2-nitropent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)[N+](=O)[O-]
Isomeric SMILES
CCCC(=C)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-3-4-5(2)6(7)8/h2-4H2,1H3
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
- ethyl 2-methylidenepentanoate
- 1-methyl-4-pent-1-en-2-ylsulfonyl-benzene
- 2-diethoxyphosphorylpent-1-ene
- (2R,3S)-3-methyl-2-(2-nitroprop-2-enyl)cyclohexan-1-one
- ethyl 2-[[(1R,2S)-2-methyl-6-oxidanylidene-cyclohexyl]methyl]prop-2-enoate
- (2R,3S)-3-methyl-2-[2-(4-methylphenyl)sulfonylprop-2-enyl]cyclohexan-1-one
- 2,2,2-tris(chloranyl)-N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[(Z)-3-oxidanylidene-2-phenyl-but-1-enyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[(Z)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]ethanamide
- ethyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-prop-2-enoate
