4-[(phenylmethylidene)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H11NO2/c16-14(17)12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H,(H,16,17)
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
- 1,3-dimethyl-7-phenyl-6H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 4-cyclohexyl-N-(2-methoxyphenyl)benzamide
- 3-methyl-10-(3-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione
- 4-methanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 4-ethanoyl-2-methyl-6-oxidanylidene-N,1-dipyridin-3-yl-pyridine-3-carboxamide
- methyl pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 4-piperidin-1-yl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid
- 4,6-bis(diethylamino)-1,3,5-triazine-2-carbonitrile
- 6-chloranyl-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine
