cyclopentyl(piperidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C2CCCC2
Isomeric SMILES
C1CCN(CC1)C(=O)C2CCCC2
InChI
InChI=1S/C11H19NO/c13-11(10-6-2-3-7-10)12-8-4-1-5-9-12/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
- ethyl 2-(pentanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 3,4-dimethyl-N-pyrimidin-2-yl-benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[2-(2-methylphenyl)quinolin-4-yl]methanone
- 2-azanyl-3-[4-fluoranyl-3-(trifluoromethyl)phenyl]propanoic acid
- ethyl 6-tert-butyl-2-(2-ethylhexanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(5-methylthiophen-2-yl)-N-(4-nitrophenyl)quinoline-4-carboxamide
- N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
- N-(4-dimethylaminophenyl)-2-[5-(4-dimethylaminophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 3a-(1,3-benzodioxol-5-yl)-1-(1-phenylethyl)-2,3,5,6,7,7a-hexahydroindol-4-one
