PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(4-chlorobenzoyl)benzonitrile | CAS Registry Number: 35256-77-0
Synonyms: SureCN11445310, CTK1B0685
Molecular Formula: | C14H8ClNO | Molecular Weight: | 241.672420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFSAYMSDTKCGKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-formyltriazol-1-yl)benzonitrile | CAS Registry Number: 916150-99-7
Synonyms: Benzonitrile, 3-(4-formyl-1H-1,2,3-triazol-1-yl)-, AGN-PC-00SJ5X, CTK3G3990
Molecular Formula: | C10H6N4O | Molecular Weight: | 198.180840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYOKUHZAIVLERG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-formylphenoxy)benzonitrile | CAS Registry Number: 90208-22-3
Synonyms: AGN-PC-00LMV3, CTK3I3302, AKOS000260742
Molecular Formula: | C14H9NO2 | Molecular Weight: | 223.226760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKFCACSYPRATBI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(morpholine-4-carbonyl)benzonitrile | CAS Registry Number: 1017035-26-5
Synonyms: 3-(MORPHOLINE-4-CARBONYL)BENZONITRILE, AGN-PC-04PMX3, AKOS000186699, MCULE-3469046205, T6235587
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWBITPIXEVAFSR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(4-nitrophenoxy)benzonitrile | CAS Registry Number: 17076-74-3
Synonyms: SureCN7429410, CTK0A8127, MolPort-022-867-995
Molecular Formula: | C13H8N2O3 | Molecular Weight: | 240.214220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICUJVTKZUNIFAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(piperidin-4-ylamino)benzonitrile | CAS Registry Number: 923565-71-3
Synonyms: SureCN377499, CTK3F9008, AKOS010243432, Benzonitrile, 3-(4-piperidinylamino)-
Molecular Formula: | C12H15N3 | Molecular Weight: | 201.267600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KSRWSIZHVGHDIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-bromo-3-oxo-1H-isoindol-2-yl)benzonitrile | CAS Registry Number: 918331-51-8
Synonyms: CTK3H8011, Benzonitrile, 3-(5-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
Molecular Formula: | C15H9BrN2O | Molecular Weight: | 313.148760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKZCJIJUKQQWBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzonitrile | CAS Registry Number: 1042688-38-9
Synonyms: ZINC41127480, AKOS005062588, 3-(5-chloro-benzooxazol-2-yl)-benzonitrile, 3-(5-chloro-1,3-benzoxazol-2-yl)benzonitrile
Molecular Formula: | C14H7ClN2O | Molecular Weight: | 254.673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HNEKQWNGBSTIBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzonitrile | CAS Registry Number: 656233-99-7
Synonyms: CTK1J6286, Benzonitrile, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-
Molecular Formula: | C17H12N2O2 | Molecular Weight: | 276.289380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HQSOFXSCXCECAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzonitrile | CAS Registry Number: 919290-52-1
Synonyms: SureCN4296952, CTK3H3889, Benzonitrile, 3-(9-chloro-1,2-dihydro-1-oxobenz[h]isoquinolin-4-yl)-
Molecular Formula: | C20H11ClN2O | Molecular Weight: | 330.767140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WDKUAZZDGCSDKI-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 3-(aminomethyl)benzonitrile;hydrochloride | CAS Registry Number: 40896-74-0
Synonyms: 3-Cyanobenzylamine hydrochloride, 3-(aminomethyl)benzonitrile hydrochloride, SureCN2326110, CHEMBL13875, CTK7E5227, SBB065160, AKOS008013811, AG-A-59678, MCULE-5134118167, 3-Aminomethyl-benzonitrile hydrochloride, KB-31437, FT-0653978, EN300-75659, 3-(aminomethyl)benzenecarbonitrile hydrochloride, A825338, I01-7147
Molecular Formula: | C8H9ClN2 | Molecular Weight: | 168.623460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQWSRNKFRAPUAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-cyanophenyl) benzoate | CAS Registry Number: 16513-76-1
Synonyms: ZINC04825968, AC1MHBO2, (3-cyanophenyl) benzoate, Ambcb7959924, CTK0A9055, MolPort-002-097-670, HMS1597F05, MCULE-6229134092
Molecular Formula: | C14H9NO2 | Molecular Weight: | 223.226760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: INDVQLDWDQNRAP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-(bromomethyl)-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 673456-15-0
Synonyms: CTK1H8106, Benzonitrile, 3-(bromomethyl)-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-
Molecular Formula: | C13H15BBrNO2 | Molecular Weight: | 307.978700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQHSQBRFBNCDJB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(bromomethyl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 669080-79-9
Synonyms: Benzonitrile, 3-(bromomethyl)-5-(trifluoromethyl)-, AGN-PC-00CFLI, SureCN130428, CTK1H9072
Molecular Formula: | C9H5BrF3N | Molecular Weight: | 264.041910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XPUXNYPZDDSUDQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(butylamino)benzonitrile | CAS Registry Number: 253768-97-7
Synonyms: Benzonitrile, 3-(butylamino)-, AGN-PC-00B3C8, CTK0I6798, AKOS000240585
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.242260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJXFVZFUSQGCRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(butylamino)-4-nitrobenzonitrile | CAS Registry Number: 918796-53-9
Synonyms: SureCN762635, CTK3H5944, Benzonitrile, 3-(butylamino)-4-nitro-
Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RWLAOMKRUKQPAV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-[bis(1H-indol-3-yl)methyl]benzonitrile | CAS Registry Number: 294636-40-1
Synonyms: CTK0J1302, Benzonitrile, 3-(di-1H-indol-3-ylmethyl)-
Molecular Formula: | C24H17N3 | Molecular Weight: | 347.411880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZZJUQIYMEWFFQF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[bis(prop-2-enyl)amino]benzonitrile | CAS Registry Number: 618456-20-5
Synonyms: SureCN6153135, CTK2D1362, Benzonitrile, 3-(di-2-propenylamino)-
Molecular Formula: | C13H14N2 | Molecular Weight: | 198.263660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEFCZJWHZMLWDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dimethylamino)-5-nitrobenzonitrile | CAS Registry Number: 90405-50-8
Synonyms: ACMC-20lsvf, SureCN250366, CTK3G6886
Molecular Formula: | C9H9N3O2 | Molecular Weight: | 191.186660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKSQJAZHZJACHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diphenylphosphanylbenzonitrile | CAS Registry Number: 14378-89-3
Synonyms: AGN-PC-00GSNI, CTK0E9873
Molecular Formula: | C19H14NP | Molecular Weight: | 287.294922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAOMEUOOACYART-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-(ethylamino)benzonitrile | CAS Registry Number: 883742-00-5
Synonyms: SureCN3671419, Benzonitrile, 3-(ethylamino)-, CTK3B2690, AKOS000240586
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HWXWPZQREZOXJJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(hydroxymethyl)-4-nitrobenzonitrile | CAS Registry Number: 90178-81-7
Synonyms: AGN-PC-00LMVE, CTK3I3546
Molecular Formula: | C8H6N2O3 | Molecular Weight: | 178.144840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFXXYSBFWJJUNQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(hydroxymethyl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 569370-38-3
Synonyms: Benzonitrile, 3-(hydroxymethyl)-5-(trifluoromethyl)-, AGN-PC-00EEWJ, SureCN129227, 3-(hydroxymethyl)-5-(trifluoromethyl)benzonitrile, CTK1E1462
Molecular Formula: | C9H6F3NO | Molecular Weight: | 201.145250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RVOANQAGOMVMLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-[hydroxy(phenyl)methyl]benzonitrile | CAS Registry Number: 13428-06-3
Synonyms: SureCN1507787, CTK0C0102, AGN-PC-025812
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIWIUOMRUCYPSI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(iodomethyl)benzonitrile | CAS Registry Number: 69113-58-2
Synonyms: AG-G-68663, SureCN8226207, AGN-PC-003R7N, CTK1H5616, AKOS014115479
Molecular Formula: | C8H6IN | Molecular Weight: | 243.044410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZYIKIQRDGHPML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-phenoxyacetyl)benzonitrile | CAS Registry Number: 166190-02-9
Synonyms: CTK0A8906, Benzonitrile, 3-(phenoxyacetyl)-
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDYVYYWWEJFVEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyldiazenylbenzonitrile | CAS Registry Number: 55669-57-3
Synonyms: AGN-PC-00859H, CTK1F6359
Molecular Formula: | C13H9N3 | Molecular Weight: | 207.230660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IEGNDIZYZOKHDW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-phenylsulfanylbenzonitrile | CAS Registry Number: 108697-88-7
Synonyms: ACMC-20mbpr, SureCN4807913, AGN-PC-006A57, CTK0G2656
Molecular Formula: | C13H9NS | Molecular Weight: | 211.282260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VWFUJPSACNEMJX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(4-chloro-6,7-dimethoxyquinazolin-2-yl)ethenyl]benzonitrile | CAS Registry Number: 922189-29-5
Synonyms: CTK3G0654, Benzonitrile, 3-[(1E)-2-(4-chloro-6,7-dimethoxy-2-quinazolinyl)ethenyl]-
Molecular Formula: | C19H14ClN3O2 | Molecular Weight: | 351.786360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XBWXZNMOSDEUQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 98116-49-5
Synonyms: ACMC-20m223, CTK3G7966
Molecular Formula: | C10H7NO | Molecular Weight: | 157.168680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMKZFCPGOLTXGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4,4,4-trifluoro-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 101048-56-0
Synonyms: ACMC-20m43s, SureCN5275295, CTK0G8485, CTK1B3892, Benzonitrile, 3-(4,4,4-trifluoro-3-oxo-1-butenyl)-, 395060-13-6
Molecular Formula: | C11H6F3NO | Molecular Weight: | 225.166650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZEZRYTQCLJZJSI-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 3-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-31-7
Synonyms: (R)-3-(1-aminoethyl)benzonitrile, AG-D-57841, Benzonitrile,3-[(1R)-1-aminoethyl]-, SureCN1002822, Jsp001746, CTK4B5761, MolPort-003-985-806, 3-[(1R)-1-aminoethyl]benzonitrile, SBB067825, AKOS005258650, AKOS012670195, AC-2282, KB-02911, 3-[(1R)-1-azanylethyl]benzenecarbonitrile, AB1006474, TL8000685, FT-0084248, X9714, 3-[(1R)-1-AMINOETHYL]-BENZONITRILE, A-5816
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTDRNGQVIRUPOC-SSDOTTSWSA-N
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(5 suppliers) | |
(1 supplier)
IUPAC Name: 3-[(1R)-1-hydroxypropyl]benzonitrile | CAS Registry Number: 821799-14-8
Synonyms: CTK3E1523, Benzonitrile, 3-[(1R)-1-hydroxypropyl]-
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JKUICMQUKGWNDE-SNVBAGLBSA-N
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(5 suppliers)
IUPAC Name: 3-[(2R,3R)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 701977-22-2
Synonyms: KB-75378, Benzonitrile,3-[(1R,2R)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride,rel-
Molecular Formula: | C17H18Cl2N2 | Molecular Weight: | 321.244220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YPCMLZCPZCPGCT-KELGLJHESA-N
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(1 supplier)
IUPAC Name: 3-[(1S)-1,2-dihydroxyethyl]benzonitrile | CAS Registry Number: 212374-03-3
Synonyms: SureCN6481575, CTK0J7823, Benzonitrile, 3-[(1S)-1,2-dihydroxyethyl]-
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DTBZIKXQEKAHFC-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: [(2R,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl] methanesulfonate | CAS Registry Number: 941280-54-2
Synonyms: CTK5H5156, AG-H-87228
Molecular Formula: | C18H18ClNO3S | Molecular Weight: | 363.858420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHZCLACSNGTOPL-FZKQIMNGSA-N
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(6 suppliers)
IUPAC Name: 3-[(2S,3R)-1-(4-chlorophenyl)-3-hydroxybutan-2-yl]benzonitrile | CAS Registry Number: 941280-53-1
Synonyms: CTK5H5155, AG-H-87227
Molecular Formula: | C17H16ClNO | Molecular Weight: | 285.768040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZKVEFYFXLIAQY-SJKOYZFVSA-N
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(8 suppliers)
IUPAC Name: 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 732982-66-0
Synonyms: SureCN4984347, SBB069639, KB-75379, FT-0658475, S14-1629, Benzonitrile,3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-
Molecular Formula: | C17H17ClN2 | Molecular Weight: | 284.783280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUGNQLMMMIZIFR-YVEFUNNKSA-N
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(6 suppliers)
IUPAC Name: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 1002752-56-8
Synonyms: 3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile, 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile, SureCN200224, AGN-PC-00C5C7, CTK9A2896, A16161
Molecular Formula: | C17H17ClN2 | Molecular Weight: | 284.783280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DUGNQLMMMIZIFR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 610791-48-5
Synonyms: SureCN4986242, KB-75380, Benzonitrile,3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride
Molecular Formula: | C17H18Cl2N2 | Molecular Weight: | 321.244220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YPCMLZCPZCPGCT-LWHGMNCYSA-N
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(2 suppliers)
IUPAC Name: 3-[(2S,3S)-3-azido-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 941280-55-3
Synonyms: CTK5H5157, AG-H-87229
Molecular Formula: | C17H15ClN4 | Molecular Weight: | 310.780800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXDINLVMXVFAMK-YVEFUNNKSA-N
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(2 suppliers)
IUPAC Name: 3-[(2,5-dichloropyridin-4-yl)-hydroxymethyl]-4-fluorobenzonitrile | CAS Registry Number: 820225-02-3
Synonyms: CTK3E3091, Benzonitrile, 3-[(2,5-dichloro-4-pyridinyl)hydroxymethyl]-4-fluoro-
Molecular Formula: | C13H7Cl2FN2O | Molecular Weight: | 297.111883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YCLDRNSVDHAZEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-aminoethylamino)benzonitrile | CAS Registry Number: 137583-06-3
Synonyms: SCHEMBL9850362, 3-(2-aminoethylamino)benzonitrile, 3-[(2-aminoethyl)amino]benzonitrile, ZINC39320498, AKOS011794451, KB-94980
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.208 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XIYJJOHVYYUKLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(2-oxopyridin-1-yl)methyl]benzonitrile | CAS Registry Number: 62455-71-4
Synonyms: CTK2B9509, AKOS000189048
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ADTFNZKIEHMPOZ-UHFFFAOYSA-N
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