1-(cyclopentylmethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2CCC(=O)CC2
Isomeric SMILES
C1CCC(C1)CN2CCC(=O)CC2
InChI
InChI=1S/C11H19NO/c13-11-5-7-12(8-6-11)9-10-3-1-2-4-10/h10H,1-9H2
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
- 1-(cyclopentylmethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-(cyclopentylmethyl)-N-propyl-pyrrolidin-3-amine
- 1-(cyclopentylmethyl)-N-ethyl-pyrrolidin-3-amine
- 1-(cyclopentylmethyl)-N-methyl-pyrrolidin-3-amine
- 1-(cyclopentylmethyl)-N-propyl-piperidin-4-amine
- 1-(cyclopentylmethyl)-N-ethyl-piperidin-4-amine
- 1-(cyclopentylmethyl)-N-methyl-piperidin-4-amine
- 1-(cyclopentylmethyl)pyrrolidin-3-amine
- 1-[2-(aminomethyl)phenyl]-N-(cyclopentylmethyl)methanesulfonamide
- 1-[4-(aminomethyl)phenyl]-N-(cyclopentylmethyl)methanesulfonamide
