1-pentadecylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCN1CCC(=O)CC1
Isomeric SMILES
CCCCCCCCCCCCCCCN1CCC(=O)CC1
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-18-15-20(22)16-19-21/h2-19H2,1H3
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
- 2-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1H-benzimidazole
- methyl 1-[(4-chlorophenyl)methyl]-5-methyl-4-nitro-pyrazole-3-carboxylate
- dodecyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- 1-(4-fluorophenyl)-4-octylsulfanyl-butan-1-amine
- [(2S,3S)-2-ethenyl-3,4-dimethyl-2,3-dihydro-1,4-oxazin-6-yl]oxy-tri(propan-2-yl)silane
- (1-methyl-2-oxidanylidene-cyclopentyl)methyl 2-bromanyl-4-chloranyl-butanoate
- 2-azanyl-4-(2-chlorophenyl)-6-(3-methylfuran-2-yl)pyridine-3-carbonitrile
- 4-(4-chlorophenyl)-N-(4-methoxyphenyl)aniline
- ethyl (2E)-2-[(3-chlorophenyl)hydrazinylidene]-2-piperidin-1-yl-ethanoate
- N-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2,3-bis(fluoranyl)benzamide
