4-(oxidanylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NO
InChI
InChI=1S/C7H7NO3/c9-7(10)5-1-3-6(8-11)4-2-5/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
- 2-hexyl-5-methyl-5-propyl-1,3-dioxane
- 1-methylbenzimidazole
- 2-azanyl-6-phenyl-1H-pyrimidin-4-one
- 1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]aziridine
- 4-[2-(4-sulfophenyl)iminohydrazinyl]benzenesulfonic acid
- 3-chloranyl-2H-indazole
- 2-azanyl-2-butyl-hexanoic acid
- 2-azanyl-6-ethanoyl-1H-pyrimidin-4-one
- prop-2-enyl 3-(aziridin-1-yl)propanoate
- [4-(hydroxymethyl)phenyl] ethanoate
