2-[2-(cyanomethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H11NO2/c16-10-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)15(17)18/h1-8H,9H2,(H,17,18)
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
- 1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine
- 1,3,4-trimethyl-1H-pyrrolo[1,2-a]benzimidazol-2-one
- (3-chlorophenyl)-(2,3-dihydro-1H-indol-7-yl)methanone
- 4,5-dimethyl-3,3-bis(methylsulfanylmethyl)indole
- (5-azanyl-3-ethyl-1-methyl-pyrazol-4-yl)-(2-fluorophenyl)methanone
- ethyl 4,6-dimethoxy-3-oxidanylidene-1-benzofuran-5-carboxylate
- 2-azanyl-2,2-dicyclopentyl-ethanoic acid
- 2-(4-methylphenyl)sulfanylpiperidine
- methyl 2-azanyl-2,2-dicyclopentyl-ethanoate
- 1-methoxy-2-[(Z)-3-(3-methoxyphenyl)-2-nitro-prop-1-enyl]benzene
