1,3,6-trinitrocyclohexa-2,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(C1[N+](=O)[O-])([N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(C1[N+](=O)[O-])([N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O7/c10-6(9(15)16)3-4(7(11)12)1-2-5(6)8(13)14/h1-3,5,10H
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-[2,2-dimethyl-3-(4-phenylmethoxyphenyl)propylidene]-1,3-dithiane
- 1,3,5-trinitrocyclohexa-2,4-dien-1-ol
- 1,2-dinitrocyclohexa-1,3-diene
- 1-(azepan-1-ylcarbonyl)cyclohexane-1-carboxamide
- 6-(1-azacyclotridec-1-yl)-6-oxidanylidene-hexanamide
- ethyl 4-(3-fluoranyl-4-oxidanyl-phenyl)-3,3-dimethyl-butanoate
- azane; benzene-1,4-dicarboxamide
- 2-methyl-3-(4-methylphenyl)-2-pyridin-3-yl-propanal
- chloranyl 3,3-bis(fluoranyl)-2-(5-fluoranyl-5-bicyclo[2.1.0]pentanyl)prop-2-enoate
- ethyl 4-(2-bromanyl-4-oxidanyl-phenyl)-3,3-dimethyl-butanoate
