5-nitrobenzene-1,2,3-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H
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
- [2,3,4,4,5-pentakis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- 5-bromanyl-2-butyl-benzene-1,3-diol
- 2-butyl-5-ethyl-benzene-1,3-diol
- 5-fluoranyl-2-propyl-benzene-1,3-diol
- 3-(3-propan-2-ylphenyl)benzene-1,2-diol
- [3,5-bis(oxidanyl)phenyl]-[2,3,4-tris(oxidanyl)-5-propyl-phenyl]methanone
- 2-tert-butyl-5-chloranyl-benzene-1,3-diol
- 5-phenethylbenzene-1,2,3-triol
- 5-chloranyl-2-propyl-benzene-1,3-diol
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid; phenyl-[2,3,4-tris(oxidanyl)-5-[3,4,5-tris(oxidanyl)phenyl]carbonyl-phenyl]methanone
