4-acetamido-3-methanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)C(=O)O)C=O
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)O)C=O
InChI
InChI=1S/C10H9NO4/c1-6(13)11-9-3-2-7(10(14)15)4-8(9)5-12/h2-5H,1H3,(H,11,13)(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
- (6R,7S)-7-azanyl-3-cyano-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[(Z)-but-2-enyl]amino]-2-oxidanyl-benzoic acid
- pentan-3-yl 4-azanylbenzoate
- (4-ethynyl-2-fluoranyl-pyridin-3-yl)boronic acid
- (Z)-3-(4-fluorophenyl)prop-2-enamide
- (3R)-3-(4-fluorophenyl)-3-oxidanyl-propanenitrile
- 7-fluoranyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium
- 7,8-bis(fluoranyl)isoquinoline
- N-[(Z)-but-2-enyl]-2-fluoranyl-aniline
- 1-fluoranyl-4-(2-nitroethynyl)benzene
