2,3,6-tris(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)C(=O)N)O)O
Isomeric SMILES
C1=CC(=C(C(=C1O)C(=O)N)O)O
InChI
InChI=1S/C7H7NO4/c8-7(12)5-3(9)1-2-4(10)6(5)11/h1-2,9-11H,(H2,8,12)
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
- phenyl 2-[2,3,4,5-tetrakis(oxidanyl)phenyl]ethanoate
- 5-(6-methylpyridin-3-yl)pyridin-2-amine
- 3-[3,4-bis(oxidanyl)phenyl]-N-oxidanyl-propanamide
- 5-(3-ethylpyridin-4-yl)pyridin-2-amine
- N,2,4-tris(oxidanyl)-N-propyl-benzamide
- 2-propyl-N-pyridin-4-yl-pyridin-3-amine
- N,2-bis(oxidanyl)-3,5-di(propan-2-yl)benzamide
- 5-pyridin-3-ylpyridin-2-amine
- N-oxidanylcyclohexene-1-carboxamide
- 6-butyl-5-pyridin-4-yl-pyridin-2-amine
