4-[bis(oxidanyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N(O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N(O)O
InChI
InChI=1S/C7H7NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(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
- 6-methoxypyrazolo[1,5-b]pyrazol-5-amine
- 4-(1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- 4-chloranyl-1-oxidanyl-pyrazolo[1,5-b]pyrazole
- N-(2,4,6-trimethylphenyl)methanimine oxide
- 1-methylpyrazolo[1,5-b]pyrazol-1-ium-1,4-diamine
- N-[4-(2-chloranylethylidene)cyclohexa-2,5-dien-1-ylidene]hydroxylamine
- 1-methoxy-2,6-dihydropyrazolo[1,5-b]pyrazol-4-amine
- 4-methanoyl-N,N-dimethyl-benzeneamine oxide
- 1-propan-2-ylpyrazol-1-ium-1,3,4-triamine
- 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol
