1,2-dinitrocyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1,3H,2,4H2
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
- 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
- cyclobuten-1-yl (E)-2-[(E)-2-cyanoethenyl]-4-phenyl-but-3-enoate
- ethyl 4-(4-hydroxyphenyl)-3-methyl-3-pyridin-3-yl-butanoate
- 2-acetamidopropanoate
