4-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)O)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)O)C1=O
InChI
InChI=1S/C17H12N2O4/c1-10(20)19-14-5-3-2-4-13(14)15(16(19)21)18-12-8-6-11(7-9-12)17(22)23/h2-9H,1H3,(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
- 3-decylimino-1-ethanoyl-indol-2-one
- potassium 2-(2-sulfooxyethylamino)ethyl sulfate
- ethyl 4-methyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-5-carboxylate
- 1-phenyl-3-phenylimino-4,5,6,7-tetrahydroindol-2-one
- 1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(2-methylphenyl)-3-(2-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(phenylmethyl)-3-(phenylmethyl)imino-4,5,6,7-tetrahydroindol-2-one
- 1-(4-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione
- 1-(2-methylphenyl)-4,5,6,7-tetrahydroindole-2,3-dione
- 1-(phenylmethyl)-4,5,6,7-tetrahydroindole-2,3-dione
