3-nitrobut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)[N+](=O)[O-]
Isomeric SMILES
CC(C=C)[N+](=O)[O-]
InChI
InChI=1S/C4H7NO2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3
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
- 2,2-dimethyl-5-oxidanylidene-hexanenitrile
- 1,6-bis(chloranyl)-7,7-bis(fluoranyl)-3,4-dimethyl-bicyclo[4.1.0]hept-3-ene
- [(E)-3-(4-methylphenyl)prop-2-enyl] ethanoate
- 7,7-bis(fluoranyl)-3,4-diphenyl-bicyclo[4.1.0]hepta-1(6),2,4-triene
- 2-ethoxypyrimidine
- 2-chloranyl-1H-pyrimidin-6-one
- 1,1-bis(fluoranyl)-3,4,5,6-tetrahydrocyclopropa[b]naphthalene
- 1-(1,3-thiazol-2-yl)ethyl ethanoate
- 1,1-bis(fluoranyl)-4,5-dihydro-3H-cyclopropa[f]indene
- 1-(1,3-thiazol-4-yl)ethanol
