4-[(3-hydroxyphenyl)iminomethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=CC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)N=CC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H11NO3/c16-13-3-1-2-12(8-13)15-9-10-4-6-11(7-5-10)14(17)18/h1-9,16H,(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
- methyl 4-[(4-formamidophenyl)diazenyl]benzoate
- ethyl 4-[(4-formamidophenyl)diazenyl]benzoate
- N-butyl-N-methyl-aniline
- tert-butyl N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-azanyl-N-[2-(4-hydroxyphenyl)ethyl]ethanamide
- N-(2,4-dimethylphenyl)-2-nitro-benzamide
- 3-nitro-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzenecarbonitrile
- 1-phenyl-2-phenylazanyl-propan-1-one
- 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide
- N,N'-dimethyl-N,N'-diphenyl-ethane-1,2-diamine
