6-(2-chloroethyl)-1-ethanoyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(CCCC1=O)CCCl
Isomeric SMILES
CC(=O)N1C(CCCC1=O)CCCl
InChI
InChI=1S/C9H14ClNO2/c1-7(12)11-8(5-6-10)3-2-4-9(11)13/h8H,2-6H2,1H3
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
- ethyl (E)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]prop-2-enoate
- 6-(2-chloroethyl)piperidin-2-one
- ethyl 3-fluoranylbenzenesulfonate
- 6-(2-chloroethyl)-1-methyl-piperidin-2-one
- ethyl 4-fluoranylbenzenesulfonate
- 1-methyl-6-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]piperidin-2-one
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 4-azanylbenzenesulfonate
- (E)-3-(dimethylamino)-1-quinoxalin-2-yl-prop-2-en-1-one
- 2-[(3-methylquinoxalin-2-yl)methoxy]benzenecarbonitrile
- 2-[(3-phenylquinoxalin-2-yl)methoxy]benzenecarbonitrile
