PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 2-phenylethenethione | CAS Registry Number: 54191-75-2
Synonyms: 2-Phenylethenethione, Ethenethione,phenyl-, SCHEMBL673577, KB-285737
Molecular Formula: | C8H6S | Molecular Weight: | 134.198240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQKLQANMJQEQNC-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-butyl-2-methyl-2,3-dihydroindol-5-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 184425-73-8
Synonyms: CTK0A5628, Ethenetricarbonitrile, (1-butyl-2,3-dihydro-2-methyl-1H-indol-5-yl)-
Molecular Formula: | C18H18N4 | Molecular Weight: | 290.362320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRCTVRNBYJMAGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 138596-89-1
Synonyms: ACMC-20mxtx, CTK0B7997
Molecular Formula: | C11H8N4 | Molecular Weight: | 196.208020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWXPFXAWKOKLFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-phenyl-2,3-dihydro-1H-pyrrol-4-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 89730-97-2
Synonyms: ACMC-20lpqx, CTK2J1339
Molecular Formula: | C15H10N4 | Molecular Weight: | 246.266700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVHNHRBIEPYUSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethyl-1,3-dihydropyrrol-4-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 89730-98-3
Synonyms: ACMC-20lpqy, CTK2J1338
Molecular Formula: | C11H10N4 | Molecular Weight: | 198.223900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GYSPTSGLSQYFOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-aminophenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 17082-33-6
Synonyms: AGN-PC-000P0G, CTK0E4779
Molecular Formula: | C11H6N4 | Molecular Weight: | 194.192140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DLKYIRGQBBRWPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydrazinylphenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 114746-55-3
Synonyms: ACMC-20mkrn, CTK0C6748
Molecular Formula: | C11H7N5 | Molecular Weight: | 209.206780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IDCGQFFVBITYBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-hydroxy-2,3,5,6-tetramethylphenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97218-72-9
Synonyms: ACMC-20m1fq, AGN-PC-00MKQL, CTK3F2184
Molecular Formula: | C15H13N3O | Molecular Weight: | 251.283220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FZWNIHGBWAOJJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9-ethenylcarbazol-3-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 849691-73-2
Synonyms: CTK2I4751, Ethenetricarbonitrile, (9-ethenyl-9H-carbazol-3-yl)-
Molecular Formula: | C19H10N4 | Molecular Weight: | 294.309500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCJTUROIXCURCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9-ethylcarbazol-3-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 58293-59-7
Synonyms: AGN-PC-01Z1PH, CTK1F0123
Molecular Formula: | C19H12N4 | Molecular Weight: | 296.325380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVSMTKXLRMWKPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9-ethylcarbazol-1-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 60560-77-2
Synonyms: CTK1J0100
Molecular Formula: | C19H12N4 | Molecular Weight: | 296.325380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FGUUUOHFLZBDLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylsulfanylethene-1,1,2-tricarbonitrile | CAS Registry Number: 56407-94-4
Synonyms: CTK1E1930
Molecular Formula: | C6H3N3S | Molecular Weight: | 149.173120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMVYJMVCKPRWCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 122165-12-2
Synonyms: ACMC-20mpx8, CTK0C3260, AKOS003626002
Molecular Formula: | C11F5N3 | Molecular Weight: | 269.129816 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WZGHCNCGVRFDDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluoroanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 112630-83-8
Synonyms: ACMC-20mgnq, AGN-PC-00NVGJ, CTK0D1371
Molecular Formula: | C11H5FN4 | Molecular Weight: | 212.182603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UCXUTLVRQJUFEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropylamino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 129932-86-1
Synonyms: ACMC-20mtfn, CTK0F5884
Molecular Formula: | C9H10N4 | Molecular Weight: | 174.202500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PNMSRJUBCSMVOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromoanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 109177-03-9
Synonyms: ACMC-20mc35, AGN-PC-00NG0O, CTK0G2512
Molecular Formula: | C11H5BrN4 | Molecular Weight: | 273.088200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXCFZFJSPUFTCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-propyl-5-thiophen-2-ylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 873222-46-9
Synonyms: CTK3C4712, Ethenetricarbonitrile, [1-propyl-5-(2-thienyl)-1H-pyrrol-2-yl]-
Molecular Formula: | C16H12N4S | Molecular Weight: | 292.358280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YJZICEVXIFRREW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 197295-93-5
Synonyms: CTK0E0782, Ethenetricarbonitrile, [2,2':5',2''-terthiophen]-5-yl-
Molecular Formula: | C17H7N3S3 | Molecular Weight: | 349.452580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RBZVGIIZAVGNQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 25751-79-5
Synonyms: CTK0J3802
Molecular Formula: | C19H21N3O | Molecular Weight: | 307.389540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DOICWPBNLOALEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[butyl(ethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 102391-02-6
Synonyms: ACMC-20m5dl, CTK0G7634
Molecular Formula: | C17H18N4 | Molecular Weight: | 278.351620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YJZSJYFUWWZCGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 63504-26-7
Synonyms: 2-[4-(dibutylamino)phenyl]ethene-1,1,2-tricarbonitrile, BAS 00281277, Ambcb5109233, CBDivE_000745, AC1M3G46, CTK2A8981, MolPort-001-920-743, AKOS000513730, MCULE-5296137631, ST50220920, 2-Cyano-3-(4-dibutylamino-phenyl)-but-2-enedinitrile, 1-[4-(dibutylamino)phenyl]ethene-1,2,2-tricarbonitrile
Molecular Formula: | C19H22N4 | Molecular Weight: | 306.404780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NBYCHAQZDVGBCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-(dicyanomethyl)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 2040-71-3
Synonyms: CTK0J8957
Molecular Formula: | C14H5N5 | Molecular Weight: | 243.223000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZIYCFZSFBPTCEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 64672-71-5
Synonyms: CTK1I4568
Molecular Formula: | C14H12N4 | Molecular Weight: | 236.271880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKCWUWJFGXKLNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 59223-16-4
Synonyms: T0502-8586, BAS 01248982, Enamine_000884, AC1LGF3L, Oprea1_277285, Oprea1_874622, CTK1E7874, MolPort-001-959-461, HMS1396I04, ZINC00251244, AKOS000661154, MCULE-8740805474, ST50338574, 2-Cyano-3-(4-diphenylamino-phenyl)-but-2-enedinitrile, 1-[4-(diphenylamino)phenyl]ethene-1,2,2-tricarbonitrile, 2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile
Molecular Formula: | C23H14N4 | Molecular Weight: | 346.384060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCKIILLTWPMHNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 59223-17-5
Synonyms: 2-Cyano-3-(4-phenylamino-phenyl)-but-2-enedinitrile, T0502-8582, BAS 01248983, Enamine_000796, AC1LGF3R, MLS001210321, CTK1D9567, MolPort-001-890-547, HMS1396E04, HMS2819M03, ZINC00251248, AKOS000661155, MCULE-6354632726, SMR000516505, ST50338575, 2-(4-anilinophenyl)ethene-1,1,2-tricarbonitrile, 1-[4-(phenylamino)phenyl]ethene-1,2,2-tricarbonitrile
Molecular Formula: | C17H10N4 | Molecular Weight: | 270.288100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVIJWWXEKCBGOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 93090-72-3
Synonyms: ACMC-20lx23, CTK3F6696
Molecular Formula: | C22H17N5O | Molecular Weight: | 367.403280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BINPHQURJWLVTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-cyanoethyl(6-phenoxyhexyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 93090-75-6
Synonyms: ACMC-20lx24, CTK3F6695
Molecular Formula: | C26H25N5O | Molecular Weight: | 423.509600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MMGOFUVKBTUHLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-cyanoethyl(pentyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 93090-81-4
Synonyms: ACMC-20lx26, CTK3F6693
Molecular Formula: | C19H19N5 | Molecular Weight: | 317.387660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SLQBBUHZQWPKSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[cyanomethyl(methyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 66487-30-7
Synonyms: CTK1H9970
Molecular Formula: | C14H9N5 | Molecular Weight: | 247.254760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QNBVLIJAIAXSOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2-benzhydrylidenehydrazinyl)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 92774-33-9
Synonyms: ACMC-20lwl3, CTK3F7377
Molecular Formula: | C24H15N5 | Molecular Weight: | 373.409400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVAZYLVVXBVYLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-(6-benzhydrylidenecyclohexa-2,4-dien-1-yl)hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 92773-96-1
Synonyms: ACMC-20lwl2, CTK3F7378
Molecular Formula: | C30H21N5 | Molecular Weight: | 451.521240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ORJXIQLBODDKHH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[4-[(4-butoxyphenyl)methylamino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 96124-18-4
Synonyms: ACMC-20m0l7, CTK3F2985
Molecular Formula: | C22H20N4O | Molecular Weight: | 356.420400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ARBZSDAWQWQFPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 94803-15-3
Synonyms: ACMC-20lz44, CTK3G9104
Molecular Formula: | C18H10N6O2 | Molecular Weight: | 342.311000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MTTPPTPTISQBAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[[4-[bis(2-cyanoethyl)amino]phenyl]diazenyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 89904-05-2
Synonyms: ACMC-20lrt6, CTK2I8696
Molecular Formula: | C23H16N8 | Molecular Weight: | 404.426740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NACYMXQGJBZGPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[di(propan-2-yl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 95480-05-0
Synonyms: ACMC-20lzvi, CTK3F3733
Molecular Formula: | C17H18N4 | Molecular Weight: | 278.351620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGNHKRNXYNNEKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(dibenzylamino)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 118951-94-3
Synonyms: ACMC-20mo35, AGN-PC-003Y22, CTK0F9693
Molecular Formula: | C25H18N4 | Molecular Weight: | 374.437220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HIZVIVAUXVWVPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[butyl(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-79-2
Synonyms: ACMC-20m1jg, CTK3F2118
Molecular Formula: | C17H18N4O | Molecular Weight: | 294.351020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CSLWMSLOSULILI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[benzyl(butyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-80-5
Synonyms: ACMC-20m1jh, CTK3F2117
Molecular Formula: | C22H20N4 | Molecular Weight: | 340.421000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: USMUFVRDUBVCOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-92-9
Synonyms: ACMC-20m1ji, CTK3G8239
Molecular Formula: | C15H14N4O | Molecular Weight: | 266.297860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FJPGJMLAHRMGSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[ethyl(2-phenylethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-97-4
Synonyms: ACMC-20m1jj, CTK3F2116
Molecular Formula: | C21H18N4 | Molecular Weight: | 326.394420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MGBBBMAAVDZFDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[(benzylideneamino)-methylamino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 122127-81-5
Synonyms: ACMC-20mpwj, CTK0C3269
Molecular Formula: | C19H13N5 | Molecular Weight: | 311.340020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BDHHAYBRHAVRCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[5-(dimethylamino)thiophen-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 193617-39-9
Synonyms: CTK0A1219, Ethenetricarbonitrile, [5'-(dimethylamino)[2,2'-bithiophen]-5-yl]-
Molecular Formula: | C15H10N4S2 | Molecular Weight: | 310.396700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QAKPWLXYQAUJPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[2-[4-(dibutylamino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 302965-25-9
Synonyms: CTK1C0496, Ethenetricarbonitrile, [5-[2-[4-(dibutylamino)phenyl]ethenyl]-2-thienyl]-
Molecular Formula: | C25H26N4S | Molecular Weight: | 414.565740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FIVPFBVYRCQQAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-[2-[4-(N-phenylanilino)phenyl]ethenyl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 163630-46-4
Synonyms: CTK0E6017
Molecular Formula: | C29H18N4S | Molecular Weight: | 454.545020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OWZNKJCKQYFHGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(N,4-dimethylanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 62166-71-6
Synonyms: CTK1I9337
Molecular Formula: | C13H10N4 | Molecular Weight: | 222.245300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WALBTADWOQUGKM-UHFFFAOYSA-N
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