1-cyclopentylcarbonylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC(=O)CC2
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC(=O)CC2
InChI
InChI=1S/C11H17NO2/c13-10-5-7-12(8-6-10)11(14)9-3-1-2-4-9/h9H,1-8H2
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
- 3-[(5-bromanylthiophen-2-yl)methoxy]benzenecarboximidamide
- 8-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- N-(3-ethoxypropyl)-2-piperidin-4-yl-ethanamide
- 2-azanyl-N-(3-ethoxypropyl)ethanamide
- 2-(2-aminophenyl)sulfanyl-N-tert-butyl-ethanamide
- N-(4-carbamothioylphenyl)-4-pyrrolidin-1-yl-butanamide
- N-(5-azanyl-2-methyl-phenyl)-4-butoxy-benzamide
- 2-(5-chloranylquinolin-8-yl)oxyethanenitrile
- 4-[(3-bromanylphenoxy)methyl]-3-fluoranyl-benzamide
- 5-bromanyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine
