nitrocyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2
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
- 2-ethoxy-4-methyl-phenol
- 3-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
- 4-(dimethylamino)-4-oxidanylidene-butanoic acid
- [acetyloxy(diphenyl)silyl] ethanoate
- 1,2,3-tris(prop-2-enoxy)propane
- formyl chloride
- 2-(2-hydroxyethyloxymethoxy)ethanol
- 1-methyl-1,3-diazinane-2,4,6-trione
- chloromethylphosphonic acid
- 2-[[1-(2-octadecylsulfanylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]carbamoyl]benzenesulfonic acid
