1-[2-(nitromethyl)cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC1C[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1CCCC1C[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-6(10)8-4-2-3-7(8)5-9(11)12/h7-8H,2-5H2,1H3
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
- 1-ethanoyl-2-methyl-1,2,4-triazinane-3,5-dione
- 2-azanyl-3-ethanoyl-4,5-dihydroimidazole-4-carboxylic acid
- [(2R,3S)-3-ethanoyl-4-oxidanylidene-azetidin-2-yl] ethanoate
- (E)-3-(3-ethanoylphenyl)prop-2-enenitrile
- 1-(2-methoxypyridin-4-yl)ethanone
- 1-(1-ethanoylpyrrol-2-yl)ethanone
- 1-[2-(methylamino)pyrimidin-5-yl]ethanone
- (1S,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- 1-(6-methyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone
- 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone
