3-octadecylsulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSC(C)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSC(C)CCO
InChI
InChI=1S/C22H46OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-22(2)19-20-23/h22-23H,3-21H2,1-2H3
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
- 3-octadecylsulfinylpropan-1-ol
- 2-(heptadecylsulfanylmethyl)propane-1,3-diol; phosphoric acid
- 2-(heptadecylsulfanylmethyl)propane-1,3-diol
- 3-[2-(10-butoxydecoxy)ethylsulfanyl]propan-1-ol
- 3-tetradecylsulfanylpropyl dihydrogen phosphate
- 3-(hexadecylamino)-2-methoxy-propan-1-ol; phosphoric acid
- 3-(hexadecylamino)-2-methoxy-propan-1-ol
- phosphoric acid; 3-(4-tridecoxybutylsulfanyl)propan-1-ol
- trimethyl-[2-[3-octadecylsulfonylpropoxy(oxidanylidene)phosphaniumyl]oxypropyl]azanium hydroxide
- trimethyl-[2-[3-octadecylsulfonylpropoxy(oxidanylidene)phosphaniumyl]oxypropyl]azanium
