4-acetamido-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)C(=O)O)O
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)O)O
InChI
InChI=1S/C9H9NO4/c1-5(11)10-7-3-2-6(9(13)14)4-8(7)12/h2-4,12H,1H3,(H,10,11)(H,13,14)
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-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxamide
- 2-oxidanylpentane-1,2,3-tricarboxylic acid
- 4-(hydroxymethylamino)benzoic acid
- 2-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxylic acid
- N-(2-phenylphenyl)-1,2,3,4-tetrazol-5-imine
- 4-methyl-4-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethyl]morpholin-4-ium
- 4-[(1,2,3,4-tetrazol-5-ylideneamino)methyl]phenol
- N-(phenylmethyl)-1,2,3,4-tetrazol-5-imine
- 3-(1-methylpiperidin-1-ium-1-yl)propyl 3-methyl-2-phenyl-pentanoate
- 3-(diethylamino)propyl 2-cyclohexyl-2-phenyl-ethanoate
