1-fluoranyl-2,3-dinitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])F
Isomeric SMILES
C1CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])F
InChI
InChI=1S/C6H5FN2O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h3H,1-2H2
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-(isocyanatomethyl)-1,2,2-trimethyl-cyclohexane
- tributyl-(3-hydroxyphenyl)azanium
- 4-(2-hydroxyethyl)-5-phenyl-heptanoic acid
- 2-(1H-indol-3-yl)cyclohexa-1,5-dien-1-amine
- dioctadecyl 2-azanylbenzene-1,4-dicarboxylate
- 3,4-dibutyl-2-(butylamino)phenol
- (2E,4Z)-5-oxidanylidene-4-(phenylmethylidene)hepta-2,6-dienenitrile
- N',N'-dicyclohexylhexane-1,6-diamine
- ethanenitrile; tricyclohexylphosphane; tetrafluoroborate
- N',N'-dicyclopentylhexane-1,6-diamine
