4-undecylsulfanylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCSCCC(CO)O
Isomeric SMILES
CCCCCCCCCCCSCCC(CO)O
InChI
InChI=1S/C15H32O2S/c1-2-3-4-5-6-7-8-9-10-12-18-13-11-15(17)14-16/h15-17H,2-14H2,1H3
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
- N1,N2-di(hexan-2-yl)-3-phenoxy-benzene-1,2-diamine
- N,N'-di(dodecan-2-yl)-1,1-diphenyl-methanediamine
- N-[4-(2-methylheptan-2-yl)phenyl]naphthalen-2-amine
- 3-phenoxy-N1,N2-di(undecan-2-yl)benzene-1,2-diamine
- 3-phenoxy-N1,N2-di(tridecan-2-yl)benzene-1,2-diamine
- N,N'-di(nonan-2-yl)-1,1-diphenyl-methanediamine
- 3-phenoxy-N1,N2-di(tetradecan-2-yl)benzene-1,2-diamine
- 1,1-diphenyl-N,N'-di(propan-2-yl)methanediamine
- N1,N2-di(heptan-2-yl)-3-phenoxy-benzene-1,2-diamine
- 3-phenoxy-N1,N2-di(propan-2-yl)benzene-1,2-diamine
