2-(oxidanylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)C(=O)O
InChI
InChI=1S/C8H7NO4/c10-7(9-13)5-3-1-2-4-6(5)8(11)12/h1-4,13H,(H,9,10)(H,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
- 2-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-5,5-dimethyl-1,3,2-dioxaborinane
- 2-chloranyl-N-(2-methylphenyl)ethanamide
- N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide
- 1-(3-methoxyphenyl)urea
- 1-(2,4-dinitrophenyl)pyrazole
- 4-(methoxymethyl)morpholine
- 2,4,5-tris(hydroxymethyl)pyridin-3-ol
- 2-azanyl-5-(2-hydroxyethyl)-1H-pyrimidin-6-one
- N-methyl-N-(4-methylphenyl)nitrous amide
- 5-bromanyl-1H-pyrimidin-2-one
