(Z)-1-nitroprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[N+](=O)[O-]
Isomeric SMILES
C/C=C\[N+](=O)[O-]
InChI
InChI=1S/C3H5NO2/c1-2-3-4(5)6/h2-3H,1H3/b3-2-
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
- 3-[[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-(2-fluorophenyl)methyl]-2,7-bis(oxidanyl)chromen-4-one
- 6-[(3,3-dimethyloxiran-2-yl)methyl]-8-(2-methylbutanoyl)-5,7-bis(oxidanyl)-4-(1-oxidanylpropyl)chromen-2-one
- 2-(cyclopropylamino)-N-phenyl-2-sulfanylidene-ethanamide
- ethyl (E)-3-(furan-2-yl)prop-2-enimidate
- (E)-1-(3,4-dichlorophenyl)-3-(furan-2-yl)prop-2-en-1-one
- (3E,5S)-5-oxidanyl-3-tetradecylidene-oxan-2-one
- 2-cyano-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide
- 1-cyano-2-(ethoxymethyl)guanidine
- 2-(butoxymethyl)-1-cyano-guanidine
- (2Z,5Z)-cycloocta-2,5-dien-1-one
