4-nitropent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)[N+](=O)[O-]
Isomeric SMILES
CC(CC=C)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3
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-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea
- [(E)-4-oxidanylpent-2-enyl] ethanoate
- 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol
- 1,5-bis(bromanyl)-3,3-dimethyl-pentane
- 1,1-bis(2-bromoethyl)cyclopentane
- dimethyl 3,6-dimethylcyclohexa-2,6-diene-1,2-dicarboxylate
- 3-oxidanylidene-N-phenyl-2-(phenylcarbonyl)butanethioamide
- 1-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
- 1-heptyl-3-(3-nitrophenyl)urea
- 1-hexyl-3-(3-nitrophenyl)urea
