4-[(Z)-1-cyano-2-(4-phenylsulfanylphenyl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C22H15NO2S/c23-15-19(17-8-10-18(11-9-17)22(24)25)14-16-6-12-21(13-7-16)26-20-4-2-1-3-5-20/h1-14H,(H,24,25)/b19-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- 3-[(Z)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile
- (5E)-3-(3-chlorophenyl)-5-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione
- (E)-3-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-1-phenyl-prop-2-en-1-one
- [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 4-phenoxybutanoate
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one
- 2-(4-tert-butylphenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
- methyl 3-[[3-[(E)-2-nitroethenyl]indol-1-yl]methyl]benzoate
- 4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]ethenyl]benzoic acid
