1-cyclopentylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCC(=O)CC2
Isomeric SMILES
C1CCC(C1)N2CCC(=O)CC2
InChI
InChI=1S/C10H17NO/c12-10-5-7-11(8-6-10)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
- 2-(aminomethyl)-6-chloranyl-4-ethoxy-phenol
- 4-methoxy-1-propan-2-yl-piperidin-4-ol
- 2-(aminomethyl)-3,4,5-tris(chloranyl)phenol
- 4-methoxy-1,1-dimethyl-piperidin-1-ium-4-ol iodide
- 2-(aminomethyl)-3,4,5-trimethyl-phenol
- 4-methoxy-1,1-dimethyl-piperidin-1-ium-4-ol
- 2-(aminomethyl)-4-chloranyl-3,5-dimethoxy-phenol
- phenyl 4-methylpentanoate
- 2-(aminomethyl)-3,4,6-tris(chloranyl)phenol
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis(phenylmethyl)benzene
