1-(1-piperidin-1-ylcyclopropyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC1)N2CCCCC2
Isomeric SMILES
CC(=O)C1(CC1)N2CCCCC2
InChI
InChI=1S/C10H17NO/c1-9(12)10(5-6-10)11-7-3-2-4-8-11/h2-8H2,1H3
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
- (4E)-3-ethanoyl-4-ethylidene-1,3-dimethyl-azetidin-2-one
- 6-(1-hydroxyethyl)pyridine-3-carboxylic acid
- 1-(4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)ethanone
- 1-(3-azanyl-5-methoxy-pyridazin-4-yl)ethanone
- 1-[(2S)-1-(2-methylprop-2-enyl)pyrrolidin-2-yl]ethanone
- 4-azanyl-5-azanylidene-3-ethanoyl-1-methyl-pyrrol-2-one
- 1-[2,2-bis(chloranyl)cyclobutyl]ethanone
- 1-[(1R,2S,3S)-2,3-bis(chloranyl)cyclobutyl]ethanone
- 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone
- (1S,6R)-6-ethanoylcyclohex-3-ene-1-carboxylic acid
