(Z)-2-nitrobut-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)[N+](=O)[O-]
Isomeric SMILES
C/C=C(/C)\[N+](=O)[O-]
InChI
InChI=1S/C4H7NO2/c1-3-4(2)5(6)7/h3H,1-2H3/b4-3-
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
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1R)-13-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]-1-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-5-oxidanyl-1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-undecyl]oxolan-2-yl]oxolan-2-yl]tridecoxy]oxan-2-yl]methyl ethanoate
- (NE)-N-[1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]ethylidene]hydroxylamine
- N'-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimidamide
- 1-methylimidazo[1,2-b]pyridazin-4-ium-6-thiolate
- 3-but-3-enylbenzaldehyde
- 1-(azidomethyl)-4-methoxy-benzene
- 1-bromanylbutane-2,3-dione
- ethyl 2-(hydroxymethyl)-1,3-oxazole-4-carboxylate
- 4-oxidanyl-3-pent-4-en-2-yl-1,3-oxazolidin-2-one
- undecyl (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-11-undecoxycarbonyl-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-bis(oxidanyl)-6-undecoxycarbonyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
