4-[(Z)-2-cyano-2-naphthalen-2-yl-ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(C=C3)C(=O)O)C#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C(=C/C3=CC=C(C=C3)C(=O)O)/C#N
InChI
InChI=1S/C20H13NO2/c21-13-19(11-14-5-7-16(8-6-14)20(22)23)18-10-9-15-3-1-2-4-17(15)12-18/h1-12H,(H,22,23)/b19-11+
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
- (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,4-dimethoxyphenyl)-1-hexadecyl-pyrrolidine-2,3-dione
- 1-(2,3-dimethylphenyl)-3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiourea
- (4Z)-2-(3-fluorophenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one
- (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide
- (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
- 1-[2,3-bis(chloranyl)phenyl]-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-tert-butyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid
- 4-[3-(1-adamantyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
- (5E)-5-[(2-pentoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 4-[3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile
