PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-but-2-enoxybenzonitrile | CAS Registry Number: 61493-65-0
Synonyms: CTK2D8906
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEKQCYOJNOLEHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-but-2-enylsulfonylbenzonitrile | CAS Registry Number: 88576-44-7
Synonyms: ACMC-20lbiu, AGN-PC-00L6AU, CTK3A9410
Molecular Formula: | C11H11NO2S | Molecular Weight: | 221.275540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBXVUUHJNQDXKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-butylpyrimidin-5-yl)benzonitrile | CAS Registry Number: 65586-39-2
Synonyms: CTK1I2372
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRNPLENCAUAKHW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-chloro-1,3-thiazol-5-yl)benzonitrile | CAS Registry Number: 889672-75-7
Synonyms: 4-(2-CHLOROTHIAZOL-5-YL)BENZONITRILE, 4-(2-chloro-1,3-thiazol-5-yl)benzonitrile, AGN-PC-00DAI9, CTK5G2049, 2-Chloro-5-(4-cyanophenyl)thiazole, 4-(2-chloro-5-thiazolyl)benzonitrile, AG-H-60083, Benzonitrile,4-(2-chloro-5-thiazolyl)-, KB-237521, A843011, 4-(2-chloranyl-1,3-thiazol-5-yl)benzenecarbonitrile
Molecular Formula: | C10H5ClN2S | Molecular Weight: | 220.678100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSGKOCQBWIRDOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-chloroethynyl)benzonitrile | CAS Registry Number: 919791-41-6
Synonyms: CTK3H2779, Benzonitrile, 4-(2-chloroethynyl)-
Molecular Formula: | C9H4ClN | Molecular Weight: | 161.587760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUTLBGVEWPCLLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-cyano-3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 825638-12-8
Synonyms: CTK3D8326, Benzonitrile, 4-(2-cyano-3-oxo-1-propenyl)-
Molecular Formula: | C11H6N2O | Molecular Weight: | 182.178140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSXKECIGUNGHEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-cyclohexylethyl)-2-fluorobenzonitrile | CAS Registry Number: 143414-65-7
Synonyms: ACMC-20n2mj, CTK0B4684
Molecular Formula: | C15H18FN | Molecular Weight: | 231.308523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATMMRBCAEGLUNO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(2-ethylpiperidin-1-yl)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 869643-10-7
Synonyms: AGN-PC-00BDH0, SureCN4902576, CTK2I2987, AKOS009411584, Benzonitrile, 4-(2-ethyl-1-piperidinyl)-2-(trifluoromethyl)-, 4-[(2S)-2-ethylpiperidin-1-yl]-2-(trifluoromethyl)benzonitrile
Molecular Formula: | C15H17F3N2 | Molecular Weight: | 282.304090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FROZJVLDDDEYSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluoroethynyl)benzonitrile | CAS Registry Number: 919791-42-7
Synonyms: CTK3H2778, Benzonitrile, 4-(2-fluoroethynyl)-
Molecular Formula: | C9H4FN | Molecular Weight: | 145.133163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSBSVXBDLAGBOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-heptylpyrimidin-5-yl)benzonitrile | CAS Registry Number: 65586-42-7
Synonyms: CTK1J6410
Molecular Formula: | C18H21N3 | Molecular Weight: | 279.379440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PXCOWIWCNFIWSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)benzonitrile | CAS Registry Number: 655249-78-8
Synonyms: CTK1J6503, Benzonitrile, 4-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-
Molecular Formula: | C11H5NO3 | Molecular Weight: | 199.162300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DVYYJENLFLRKBS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-hydroxyethyl)-3-nitrobenzonitrile | CAS Registry Number: 69395-14-8
Synonyms: AGN-PC-003X0M, CTK1J1144, 4-(2-Hydroxyethyl)-3-nitrobenzonitrile, AK148942
Molecular Formula: | C9H8N2O3 | Molecular Weight: | 192.171420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JTDGUEWGCKJFJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-iodoimidazol-1-yl)benzonitrile | CAS Registry Number: 651326-27-1
Synonyms: CTK1J9209, Benzonitrile, 4-(2-iodo-1H-imidazol-1-yl)-
Molecular Formula: | C10H6IN3 | Molecular Weight: | 295.079210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZUYSESICNCDWRR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1-methoxy-2-methylpropan-2-yl)benzonitrile | CAS Registry Number: 92756-84-8
Synonyms: ACMC-20lwjw, AGN-PC-00M3BG, CTK3F7438, AK148973, 4-(1-Methoxy-2-methylpropan-2-yl)benzonitrile
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHCMSWBJHIBVBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxynaphthalen-1-yl)benzonitrile | CAS Registry Number: 922511-76-0
Synonyms: CTK3G0287, Benzonitrile, 4-(2-methoxy-1-naphthalenyl)-
Molecular Formula: | C18H13NO | Molecular Weight: | 259.301920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXZBNQOPTAZTQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methoxyacetyl)benzonitrile | CAS Registry Number: 192225-36-8
Synonyms: NSC254954, AGN-PC-0JOXFM, AC1L7Y0V, SCHEMBL320736, 4-(2-methoxyacetyl)benzonitrile, 4-(2-methoxyacetoyl)benzonitrile, Benzonitrile, 4-(methoxyacetyl)-, FDGMGJFQCFFTAZ-UHFFFAOYSA-N, AKOS009991951, NSC-254954
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDGMGJFQCFFTAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methoxyphenoxy)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 876760-16-6
Synonyms: Benzonitrile, 4-(2-methoxyphenoxy)-2-(trifluoromethyl)-, AGN-PC-00AYPL, SureCN4175001, CHEMBL469380, CTK2I2218, CHEBI:621318, AKOS009305127
Molecular Formula: | C15H10F3NO2 | Molecular Weight: | 293.240610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIJJXSXXDAGLIZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methyl-1,3-dioxepan-2-yl)benzonitrile | CAS Registry Number: 918525-06-1
Synonyms: CTK3H6855, Benzonitrile, 4-(2-methyl-1,3-dioxepan-2-yl)-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRMYEHVJTROWTO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile | CAS Registry Number: 14517-91-0
Synonyms: 4-(2-Methyl-1,3-dioxolan-2-yl)benzonitrile, AC1LCDIJ, SureCN3092427, CTK0E9577
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFXLUFBKKPWZEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-methyldec-1-enyl)benzonitrile | CAS Registry Number: 62856-15-9
Synonyms: CTK2B1345
Molecular Formula: | C18H25N | Molecular Weight: | 255.397800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCJMXHRKQPIGEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzonitrile | CAS Registry Number: 122957-32-8
Synonyms: ACMC-20mqbg, SureCN7491666, CTK0F7684, AK-43590, 4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzonitrile
Molecular Formula: | C14H10N4 | Molecular Weight: | 234.256000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLZZNCMRFDMVDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methyl-3-oxopropyl)benzonitrile | CAS Registry Number: 57918-88-4
Synonyms: CTK1F0961
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBKSXWMMADOYPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-morpholin-2-ylbenzonitrile;hydrochloride | CAS Registry Number: 2137770-14-8
Synonyms: 4-(morpholin-2-yl)benzonitrile hydrochloride, 4-morpholin-2-ylbenzonitrile;hydrochloride, starbld0022300
Molecular Formula: | C11H13ClN2O | Molecular Weight: | 224.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FARPCGQZSPUUOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitroprop-1-enyl)benzonitrile | CAS Registry Number: 15804-74-7
Synonyms: 4-(2-nitroprop-1-enyl)benzonitrile, AC1MBW3W, Maybridge1_007273, SureCN4919987, CTK0B0376
Molecular Formula: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUYFLWCRFTXHIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-oxa-3-azabicyclo[3.2.0]hepta-2,6-dien-2-yl)benzonitrile | CAS Registry Number: 64502-97-2
Synonyms: AGN-PC-00LNZC, CTK2A5581
Molecular Formula: | C12H8N2O | Molecular Weight: | 196.204720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JGRXSLXSBCSSJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-oxooxathiolan-5-yl)benzonitrile | CAS Registry Number: 61332-74-9
Synonyms: CTK2E2256
Molecular Formula: | C10H9NO2S | Molecular Weight: | 207.248960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJCZFYWOSYNNHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenacyloxybenzonitrile | CAS Registry Number: 62585-00-6
Synonyms: ZINC04829052, AC1MFUVX, 4-phenacyloxybenzonitrile, Ambcb7965217, SureCN6200776, CTK2B6702, MolPort-002-292-354, HMS1601C10, 4-(2-oxo-2-phenylethoxy)benzonitrile, AKOS008350403, MCULE-6236851110, KB-96684
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNRSQNVZOZVINS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-phenylcyclobuten-1-yl)benzonitrile | CAS Registry Number: 647028-07-7
Synonyms: CTK2A3759, Benzonitrile, 4-(2-phenyl-1-cyclobuten-1-yl)-
Molecular Formula: | C17H13N | Molecular Weight: | 231.291820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTOVHZXGOVTGHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylindol-1-yl)benzonitrile | CAS Registry Number: 741709-22-8
Synonyms: CTK2H0500, Benzonitrile, 4-(2-phenyl-1H-indol-1-yl)-
Molecular Formula: | C21H14N2 | Molecular Weight: | 294.349260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJDGNJPIBXPTMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(pyrrolidin-2-ylmethoxy)benzonitrile | CAS Registry Number: 1250681-03-8
Synonyms: AKOS011633251, 4-(2-pyrrolidinylmethoxy)-benzonitrile
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.257 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHPOCLVGTXTWGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-thiophen-2-ylbenzonitrile | CAS Registry Number: 15961-46-3
Synonyms: 4-thiophen-2-ylbenzonitrile, AC1MSS6W, 4-(2-thienyl)benzonitrile, SureCN4344657, CTK0E6873, AKOS004114030, BB 0222685
Molecular Formula: | C11H7NS | Molecular Weight: | 185.244980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLJORSLXGMBXBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-sulfanylideneimidazolidin-1-yl)benzonitrile | CAS Registry Number: 211488-79-8
Synonyms: CTK0I9705, Benzonitrile, 4-(2-thioxo-1-imidazolidinyl)-
Molecular Formula: | C10H9N3S | Molecular Weight: | 203.263560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMFKGKGVBSQAOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,3-dimethylbut-1-enyl)benzonitrile | CAS Registry Number: 40473-72-1
Synonyms: CTK1C9579
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVEDUKHIKIHNLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,5-diiodo-4-methoxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-63-9
Synonyms: BRN 3084782, 3,5-Diiodo-4-methoxybenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 3,5-diiodo-4-methoxy-, 2-isopropylidenehydrazide, AC1Q4PFD, AC1L4SE5, 3,5-diiodo-4-methoxy-n'-(propan-2-ylidene)benzohydrazide, DTXSID30946801, LS-37111, 3,5-diiodo-4-methoxy-N-(propan-2-ylideneamino)benzamide, 3,5-Diiodo-4-methoxy-N-(propan-2-ylidene)benzene-1-carbohydrazonic acid
Molecular Formula: | C11H12I2N2O2 | Molecular Weight: | 458.030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YURFZBVWOZUKAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,3-dimethyl-2-phenylcyclopropen-1-yl)benzonitrile | CAS Registry Number: 61147-74-8
Synonyms: CTK2E6320
Molecular Formula: | C18H15N | Molecular Weight: | 245.318400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEOKHIKCSZEZFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5,5-dimethyl-4-phenylpyrazol-3-yl)benzonitrile | CAS Registry Number: 61147-72-6
Synonyms: CTK2E6322
Molecular Formula: | C18H15N3 | Molecular Weight: | 273.331800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTYZJXXYUGEEFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,4-dihydroisoquinolin-1-yl)benzonitrile | CAS Registry Number: 62333-67-9
Synonyms: SureCN7701030, CTK2C2118
Molecular Formula: | C16H12N2 | Molecular Weight: | 232.279880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSRRNENBVLMDBH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzonitrile | CAS Registry Number: 62333-70-4
Synonyms: CTK2C2115
Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QTCUWTMFLMYHSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-hydroxy-3,4-dihydronaphthalen-2-yl)benzonitrile | CAS Registry Number: 95080-20-9
Synonyms: ACMC-20lzdp, SureCN11036322, CTK3F4227
Molecular Formula: | C17H13NO | Molecular Weight: | 247.291220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODTRGKKEXHBARG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4,5-diphenyl-6-sulfanylidenepyran-2-yl)benzonitrile | CAS Registry Number: 645401-27-0
Synonyms: CTK2A5442, Benzonitrile, 4-(3,4-diphenyl-2-thioxo-2H-pyran-6-yl)-
Molecular Formula: | C24H15NOS | Molecular Weight: | 365.447000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROPSRZHRNHQWMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)benzonitrile | CAS Registry Number: 81253-78-3
Synonyms: CTK2I7114, AKOS000222374
Molecular Formula: | C14H18N2 | Molecular Weight: | 214.306120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFOPNLIVQPGAAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(7-methyl-3-oxoimidazo[1,2-a]pyrazin-2-yl)benzonitrile | CAS Registry Number: 820212-41-7
Synonyms: CTK3E3179, Benzonitrile, 4-(3,7-dihydro-7-methyl-3-oxoimidazo[1,2-a]pyrazin-2-yl)-
Molecular Formula: | C14H10N4O | Molecular Weight: | 250.255400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PWARKSJUNNQBDC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzonitrile | CAS Registry Number: 62584-62-7
Synonyms: AC1N6QC1, CTK2B6724, 4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzonitrile
Molecular Formula: | C22H15NO | Molecular Weight: | 309.360600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXBSGOIKLZRTEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-oxo-3-(4-phenylphenyl)propyl]benzonitrile | CAS Registry Number: 62584-76-3
Synonyms: CTK2B6708
Molecular Formula: | C22H17NO | Molecular Weight: | 311.376480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NTODQWMUUZNTJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-aminopropyl)benzonitrile | CAS Registry Number: 90513-05-6
Synonyms: 4-(3-aminopropyl)benzonitrile, SCHEMBL4949211, 4-(3-Amino-propyl)-benzonitrile, ZUWSRLDHDDWPIM-UHFFFAOYSA-N, Benzonitrile, 4-(3-aminopropyl)-, AKOS023680422
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUWSRLDHDDWPIM-UHFFFAOYSA-N
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