3-acetamido-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1O)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1O)C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-5(11)10-7-4-2-3-6(8(7)12)9(13)14/h2-4,12H,1H3,(H,10,11)(H,13,14)/p-1
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
- 2,4-dimethyl-6-oxidanyl-benzoate
- 3-methoxy-5-methyl-2-oxidanyl-benzoate
- 5-(2-methylbutan-2-yl)-2-oxidanyl-benzoate
- tert-butyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- 2,5-bis(bromanyl)thiophene-3-carboxylate
- 2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylbutylsulfanyl]ethanoate
- 3-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)butanamide
- 3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazol-2-one
- (2S)-2-phenyl-2-(phenylmethylsulfanyl)ethanoate
- (2S)-2-phenyl-2-(phenylmethylsulfanyl)ethanoic acid
