(Z)-2-nitropent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)[N+](=O)[O-]
Isomeric SMILES
CC/C=C(/C)\[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3/b5-4-
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
- (Z)-3-nitropent-2-ene
- potassium 2-nitropropane
- 2-[(E)-2-phenylethenyl]benzaldehyde
- 2-chloranyl-2-methyl-N-phenyl-propanamide
- 1-(aziridin-1-yl)-2-chloranyl-2-methyl-propan-1-one
- 1-(aziridin-1-yl)-2-bromanyl-2-methyl-propan-1-one
- 2-bromanyl-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
- 2-(tert-butylamino)-2-methyl-propanamide
- 1-methyl-4-[(4-nitrophenyl)methyl]benzene
- 2-azanyl-4,5-bis(bromanyl)benzenesulfonic acid
