3-(oxidanylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NO)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NO)C(=O)O
InChI
InChI=1S/C7H7NO3/c9-7(10)5-2-1-3-6(4-5)8-11/h1-4,8,11H,(H,9,10)
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-methyl-3-[1-[4-[1-(1,3-thiazol-2-ylcarbonyl)indazol-3-yl]piperidin-1-yl]propyl]benzimidazol-2-one
- phenanthrene-3,10-diol
- (4-fluorophenyl)-(5-nitro-3-piperidin-4-yl-indazol-1-yl)methanone
- 1,5-bis(oxidanyl)naphthalene-2-carbaldehyde
- 2-[4-azanyl-3-(1-ethanoylpiperidin-4-yl)indazol-1-yl]-1-(4-fluorophenyl)propan-1-one
- (10-oxidanylanthracen-9-yl)-phenyl-methanone
- 3-[1-(2-ethylphenyl)piperidin-4-yl]-2H-indazole
- 3,3-bis(oxidanyl)-1-phenyl-propan-1-one
- 5-oxidanylnaphthalene-1-carbaldehyde
- 4-(2H-indazol-3-yl)piperidine-1-carboxamide
