4-heptylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCNC(=O)C1
Isomeric SMILES
CCCCCCCC1CCNC(=O)C1
InChI
InChI=1S/C12H23NO/c1-2-3-4-5-6-7-11-8-9-13-12(14)10-11/h11H,2-10H2,1H3,(H,13,14)
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
- 6-methoxy-5,5-dimethyl-3,4-dihydro-2H-pyridine
- ethyl 2-azanyl-5-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)pentanoate
- 2-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine ethanoate
- 6-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-pentyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-methyl-2,3,4,5-tetrahydropyridine-3,6-diamine dihydrochloride
- 4-methyl-2,3,4,5-tetrahydropyridine-3,6-diamine
- N-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
- N-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine
- 3-azanyl-6-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)hexane-1,2-diol
