2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCOC(=O)C=NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H11NO4/c1-2-16-10(13)7-12-9-6-4-3-5-8(9)11(14)15/h3-7H,2H2,1H3,(H,14,15)
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
- [(4S)-4-oxidanylpyrrolidin-2-yl]methyl benzoate
- 3-[[(1R,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]carbonyl]-1,3-oxazolidin-2-one
- ethyl (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dienoate
- N-[4-(2-oxidanylidenepropoxymethyl)phenyl]ethanamide
- 4-quinolin-3-ylphenol
- [(1R,2S)-2-methyl-2-oxidanyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone
- N-[2-(hydroxymethyl)cyclohepten-1-yl]-N-prop-2-ynyl-ethanamide
- (6E)-6-[(4S)-4-propan-2-yl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-diene-1-thione
- (2S,3S)-5-methyl-2-phenylmethoxy-hexan-3-amine
- 2,3-dihydro-1,4-oxathiin-5-yl N,N-dimethylcarbamodithioate
