2-phenyl-2-phenylimino-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C14H11NO2/c16-14(17)13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/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
- methyl 7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carboxylate
- 2,5-dimethylpyridazino[4,3-c]quinolin-3-one
- methyl (3S)-3-oxidanyl-2-phenyl-cyclopentene-1-carboxylate
- N7-ethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- (2S,3aR,4S)-2,4-dimethyl-4-oxidanyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one
- 7-(2,2-dimethylpropanoyl)-7-azabicyclo[2.2.1]heptane-4-carboxylic acid
- (4R,5S)-5-fluoranyl-2,3,5-trimethyl-4-phenyl-cyclopent-2-en-1-one
- (1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxamide
- ethyl 2-[(2R,3S)-2-methyl-5-oxidanylidene-oxolan-3-yl]sulfanylethanoate
- 3-methoxy-1,2-dimethyl-9H-carbazole
