4-hexylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCNC(=O)C1
Isomeric SMILES
CCCCCCC1CCNC(=O)C1
InChI
InChI=1S/C11H21NO/c1-2-3-4-5-6-10-7-8-12-11(13)9-10/h10H,2-9H2,1H3,(H,12,13)
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
- 4-methyl-N-propyl-pyridin-2-amine hydrochloride
- 3,3-bis(chloranyl)-4-(chloromethyl)-5-ethyl-pyrrolidin-2-one
- 4-methyl-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 3,4,5,6,7,8-hexahydroquinolin-2-amine hydroiodide
- 7-methoxy-5-methyl-3,4,5,6-tetrahydro-2H-azepine
- 5-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 7-methoxy-5-methyl-2-propan-2-yl-3,4,5,6-tetrahydro-2H-azepine
- 7-methoxy-2,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine
- tert-butyl N-[4-(7-oxidanylideneazepan-2-yl)-1-(2-oxidanylidene-1,3-dioxolan-4-yl)butyl]carbamate
