4-octadecylsulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSCCCCO
InChI
InChI=1S/C22H46OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23/h23H,2-22H2,1H3
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
- 4-hexadecylsulfanylbutan-2-one
- 2-cyclopentyl-3-heptadecylsulfanyl-propan-1-ol; phosphoric acid
- 2-cyclopentyl-3-heptadecylsulfanyl-propan-1-ol
- 2-methoxy-3-(2-methoxyoctadecylsulfanyl)propan-1-ol; phosphoric acid
- 2-methoxy-3-(2-methoxyoctadecylsulfanyl)propan-1-ol
- 1,1,2,2,3,3,4,4-octakis(decan-4-ylsulfinyl)butan-1-ol
- 2-hexadecoxy-3-methylsulfanyl-propan-1-ol; phosphoric acid
- diethyl-(2-hydroxyethyl)-methyl-azanium; 3-hexadecylsulfanylpropoxy-oxidanyl-oxidanylidene-phosphanium; hydroxide
- (E)-3-methoxy-2-(octadecylsulfanylmethyl)prop-2-en-1-ol; phosphoric acid
- 2-ethoxy-3-tetradecylsulfanyl-propan-1-ol; phosphoric acid
