2-[(diphenylmethylidene)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2C(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C20H15NO2/c22-20(23)17-13-7-8-14-18(17)21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,22,23)
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-(1,3-dioxolan-2-yl)-4-morpholin-4-yl-isoquinolin-5-amine
- N-[7-butyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide
- 1-[(3S,4S)-2-methyl-4-oxidanyl-hepta-1,6-dien-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
- (6E)-2-azanyl-4-(3-methylphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- N-[(4-fluorophenyl)methyl]-1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine
- (3R,4R)-1-methyl-4-phenyl-3-(phenylsulfonyl)azetidin-2-one
- ethyl 4-ethoxy-[1]benzothiolo[3,2-b]pyridine-2-carboxylate
- (phenylmethyl) N-[(1R,2R,4S)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]carbamate
- 3-[(2E)-4,4-dimethyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrolidin-1-yl]propanoic acid
- tert-butyl N-[(2S)-1-naphthalen-1-yl-3-oxidanyl-propan-2-yl]carbamate
