6-(2-chloroethyl)piperidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(=O)C1)CCCl
Isomeric SMILES
C1CC(NC(=O)C1)CCCl
InChI
InChI=1S/C7H12ClNO/c8-5-4-6-2-1-3-7(10)9-6/h6H,1-5H2,(H,9,10)
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 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
- 1-methyl-6-[2-(2-methylsulfinylphenothiazin-10-yl)ethyl]piperidin-2-one
- 2-(3-methylquinoxalin-2-yl)-1-benzofuran-3-amine
