1-[(1R,2S)-2-(methylaminooxy)cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC1ONC
Isomeric SMILES
CC(=O)[C@@H]1CCC[C@@H]1ONC
InChI
InChI=1S/C8H15NO2/c1-6(10)7-4-3-5-8(7)11-9-2/h7-9H,3-5H2,1-2H3/t7-,8-/m0/s1
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-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanone
- 1-[2-(aminomethyl)piperazin-1-yl]ethanone
- 1-(2,4,5-trimethyl-1,3-oxazolidin-2-yl)ethanone
- 1-(2-propyl-1,3-oxazolidin-3-yl)ethanone
- ethyl 2-ethanoylaziridine-1-carboxylate
- 5-azanyl-3-ethanoyl-4-oxidanyl-4H-imidazol-2-one
- (4S)-3-ethanoyl-4-ethyl-1,3-oxazolidin-5-one
- (1-ethanoylpyrrolidin-2-yl)boronic acid
- 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanone
- 2-(1-ethanoylazetidin-2-yl)ethanoic acid
