1-(piperidin-1-ylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2CCCCC2=O
Isomeric SMILES
C1CCN(CC1)CN2CCCCC2=O
InChI
InChI=1S/C11H20N2O/c14-11-6-2-5-9-13(11)10-12-7-3-1-4-8-12/h1-10H2
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
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide
- (4-chlorophenyl) 4-(2-chloranyl-6-nitro-phenoxy)benzenesulfonate
- 1-(diethylaminomethyl)-3-methyl-pyridin-2-one
- tetraethyl 2-thiophen-2-ylpropane-1,1,3,3-tetracarboxylate
- 2-(4-chlorophenyl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- (3,4-dichlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
- N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamoyl]-2,6-bis(chloranyl)benzamide
- (5-chloranyl-1-benzofuran-2-yl)-(3,4-dichlorophenyl)methanone
- 2,2-bis(chloranyl)-N-(2-pyridin-4-ylethyl)ethanamide
- 3-chloranyl-2-(4-morpholin-4-ylsulfonylphenoxy)aniline
