1-nitrocyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)[N+](=O)[O-]
Isomeric SMILES
C1CC=C(C1)[N+](=O)[O-]
InChI
InChI=1S/C5H7NO2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2
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
- 4-methylpent-3-enamide
- (2S)-2-oxidanylcyclohexan-1-one
- 5-azanyl-2-(3-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-one
- 3-fluoranyl-4-(phenylsulfonyl)aniline
- ethyl 4-[(2-hydroxyphenyl)carbonylamino]butanoate
- 2-(2-phenylindolizin-1-yl)ethanoic acid
- [3-(methylamino)-1-benzofuran-2-yl]-phenyl-methanone
- (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenyl-propan-2-ol
- (phenylmethyl) N-[(2S)-1-[azanyl(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-azanyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide
