4-nitrobut-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC[N+](=O)[O-]
Isomeric SMILES
C=CCC[N+](=O)[O-]
InChI
InChI=1S/C4H7NO2/c1-2-3-4-5(6)7/h2H,1,3-4H2
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
- pyrrolo[1,2-a]imidazol-5-one
- N-ethyl-N-pyridin-2-yl-methanamide
- 3-methyl-2-thiophen-2-yl-4,5-dihydrothieno[3,2-e]benzimidazole
- ethyl (2R,3S)-2-tert-butyl-3-oxidanyl-decanoate
- (2E,4E)-5-(3,5-ditert-butylphenyl)penta-2,4-dien-1-ol
- 1-cyclohexylidene-2-(phenylmethyl)hexan-2-ol
- [(4S)-2,2-ditert-butyl-4-methyl-1,2-oxasilolan-5-yl] ethanoate
- 1-propan-2-ylsulfanyltridecan-2-one
- 1,7-bis(trimethylsilyl)heptane-1,7-dione
- N-but-3-enyl-N-tert-butyl-2,2,2-tris(chloranyl)ethanamide
