3-hexadecylsulfanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCSC1CCCC(=O)C1
Isomeric SMILES
CCCCCCCCCCCCCCCCSC1CCCC(=O)C1
InChI
InChI=1S/C22H42OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-22-18-16-17-21(23)20-22/h22H,2-20H2,1H3
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
- 1-(1-methoxyethoxy)-N,N-bis[1-(1-methoxyethoxy)ethyl]ethanamine
- N-(3-oxidanylcyclohexyl)hexadecanamide
- tributyl-(4-chloranyl-2-phenyl-phenoxy)stannane
- 2-bromoethyl-(3-hexadecylsulfanylcyclohexyl)oxy-phosphinic acid
- phenylbismuth(2+); pyridine; dichloride
- [1-[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-3-decoxy-4-dodecoxy-butyl] dihydrogen phosphate
- diphenylmethanone; ethene
- N-(4-hexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- ethene; propane-1,2,3-triol
- 3-ethyl-4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-2-[methyl(sulfinato)amino]oxycarbonyl-hept-1-ene
