1-(2-methylpiperidin-1-yl)dodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)N1CCCCC1C
Isomeric SMILES
CCCCCCCCCCCC(=O)N1CCCCC1C
InChI
InChI=1S/C18H35NO/c1-3-4-5-6-7-8-9-10-11-15-18(20)19-16-13-12-14-17(19)2/h17H,3-16H2,1-2H3
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-chloranyl-4,4-dimethyl-N-[3-(octadecylsulfamoyl)phenyl]-3-oxidanylidene-pentanamide
- ethyl 2-(2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium-2-yl)ethanoate
- 2-butyl-N'-phenyl-2-(4-phenylpiperazin-1-yl)hexanehydrazide
- 5,5-dimethyl-2-[[[(1-methylpyridin-4-ylidene)-oxidanyl-methyl]diazenyl]methylidene]cyclohexane-1,3-dione
- methyl 2-undecanoylbenzoate
- 4-chloranyl-2-(5-ethylthiophen-2-yl)-7-methyl-2,3-dihydro-1H-indole
- [6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(2-cyclooctylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one
- 2-[[4-(3-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
