4,4-dinitrobut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H6N2O4/c1-2-3-4(5(7)8)6(9)10/h2,4H,1,3H2
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
- (E)-5,5-dinitropent-2-ene
- 3,3-dinitropropanamide
- iodanyl(dinitro)methane
- 2,2-dinitroethanamide
- N-cyclohexyl-N-(2,2-dinitroethyl)nitramide
- 3,3-dinitropropyl nitrate
- 4,4-dinitrobutanoic acid
- N-methyl-4,4-dinitro-butanamide
- N-tert-butyl-4,4-dinitro-butanamide
- N,N-dimethyl-4,4-dinitro-butanamide
