2-nitrobut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)[N+](=O)[O-]
Isomeric SMILES
CCC(=C)[N+](=O)[O-]
InChI
InChI=1S/C4H7NO2/c1-3-4(2)5(6)7/h2-3H2,1H3
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
- dodecane-1,12-diamine
- N-(1-oxidanyl-9H-fluoren-2-yl)ethanamide
- 2-[2-hydroxyethyl-[4-(methylamino)-3-nitro-phenyl]amino]ethanol
- 1-tetradecylpyridin-1-ium chloride
- 1-tetradecylpyridin-1-ium
- 3,5-dimethylbenzene-1,2-diol
- 3,4-dimethylbenzene-1,2-diol
- [2-(3-fluorophenyl)-2-oxidanyl-ethyl]-methyl-azanium bromide
- 1-(3-fluorophenyl)-2-(methylamino)ethanol
- [2-(2-fluoranylethoxy)-2-oxidanylidene-ethyl]azanium chloride
