5-[3-(cyclohexylmethyl)piperidin-1-yl]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCN1CCCC(C1)CC2CCCCC2
Isomeric SMILES
CC(=O)CCCN1CCCC(C1)CC2CCCCC2
InChI
InChI=1S/C17H31NO/c1-15(19)7-5-11-18-12-6-10-17(14-18)13-16-8-3-2-4-9-16/h16-17H,2-14H2,1H3
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-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-phenylmethoxy-indol-1-yl]-phenyl-methanone
- [3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-nitro-indol-1-yl]-phenyl-methanone
- [3-(2-azanylethyl)-5-(dimethylamino)-2-methyl-indol-1-yl]-phenyl-methanone
- 4-fluoranyl-N'-(4-methoxyphenyl)benzohydrazide hydrochloride
- 4-fluoranyl-N'-(4-methoxyphenyl)benzohydrazide
- [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone
- tripotassium 2-(phosphonomethylamino)ethanoic acid
- S-methyl 3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioate
- [1-(dioxidanyl)-2-methyl-cyclopentyl]benzene
- 3-(dioxidanyl)-3-methyl-heptane
