3-nitro-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
InChI
InChI=1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)
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
- naphthalene-1-sulfonic acid
- 2-(phenylcarbonyl)benzoic acid
- 2-(4-hydroxyphenyl)carbonylbenzoic acid
- 4-chloranylbenzene-1,2-diamine
- 2-azanyl-4-methyl-phenol
- 2-azanyl-4-chloranyl-phenol
- 2,4-bis(azanyl)phenol
- 2-tert-butyl-4-[1-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol
- 5-methylphenazin-1-one
- O1-butyl O2-(2-ethylhexyl) benzene-1,2-dicarboxylate
