2-(methanoylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC=O)C(=O)O
InChI
InChI=1S/C9H7NO4/c11-5-10-8(12)6-3-1-2-4-7(6)9(13)14/h1-5H,(H,13,14)(H,10,11,12)
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
- 3-methyl-7-(2-piperidin-1-ylethyl)purine-2,6-dione
- 3-(2-chloranylbenzimidazol-1-yl)propanenitrile
- 2-hexylsulfanyl-6-oxidanyl-1-prop-2-enyl-pyrimidin-4-one
- 3-(3,3-dimethylpiperidin-1-yl)carbonyl-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-2,5-dione
- 3-(3-tert-butyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(2-hydroxyethyl)-N-methyl-benzenesulfonamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one; hydron; chloride
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one; hydron; chloride
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-one
- 3-ethyl-1-methyl-2-propyl-quinolin-4-imine; hydron; iodide
