4-octadecylthiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCSCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCSCC1
InChI
InChI=1S/C22H45NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24-22-20-23/h2-22H2,1H3
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
- 1,4-dimethyl-1,4-dioctadecyl-1,4-diazepane-1,4-diium
- 4-methyl-4-octadecyl-thiomorpholin-4-ium
- methyl hydrogen sulfate; 4-methyl-4-octadecyl-thiomorpholin-4-ium
- N-(4-propoxyphenyl)acridin-9-amine
- N-(4-butoxyphenyl)acridin-9-amine
- 5-chloranyl-1,2,9,10-tetrahydro-1,10-phenanthroline
- 2,9-dimethyl-4,7-diphenyl-1,2-dihydro-1,10-phenanthroline
- [(4-methylphenyl)amino]methanesulfonic acid
- N-(4-pentoxyphenyl)acridin-9-amine
- cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium
