4-dodecylsulfanylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSCC(CCO)O
Isomeric SMILES
CCCCCCCCCCCCSCC(CCO)O
InChI
InChI=1S/C16H34O2S/c1-2-3-4-5-6-7-8-9-10-11-14-19-15-16(18)12-13-17/h16-18H,2-15H2,1H3
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-dodecylsulfanylbutane-1,2-diol; 4-dodecylsulfanylbutane-1,3-diol
- 4-dodecylsulfanylbutane-1,2-diol
- 1,2-bis(oxidanyl)hexadecane-4-thione
- 5-dodecylsulfanylpentane-1,3-diol
- 4-tridecylsulfanylbutane-1,2-diol
- 3-tetradecylsulfanylpropane-1,2-diol
- 3-tridecylsulfanylpropane-1,2-diol
- 4-undecylsulfanylbutane-1,2-diol
- N1,N2-di(hexan-2-yl)-3-phenoxy-benzene-1,2-diamine
- N,N'-di(dodecan-2-yl)-1,1-diphenyl-methanediamine
