(3S,5S)-5-methylundecane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)CC(CCO)O
Isomeric SMILES
CCCCCC[C@H](C)C[C@@H](CCO)O
InChI
InChI=1S/C12H26O2/c1-3-4-5-6-7-11(2)10-12(14)8-9-13/h11-14H,3-10H2,1-2H3/t11-,12+/m0/s1
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
- 2-[(2R,4S)-2,4-dimethylheptyl]propane-1,3-diol
- 3-phenylimidazolidine-2,4-dithione
- [1,3,2]dithiazolo[4,5-b]pyrazine
- 1-methyl-2-(6-methylhept-5-en-2-yl)benzene
- 7-(oxiran-2-yl)heptanal
- 3-[2-[fluoranyl(dimethyl)silyl]ethyl]cyclohexan-1-one
- 1-(methoxymethoxy)-4,4-dimethyl-pent-2-yne
- trimethyl-(5-methyl-3H-inden-1-yl)silane
- diethyl(4-trimethylsilylbutyl)azanium
- (3S,4S)-3-chloranyl-4-cyclohexyl-3-methyl-oxetan-2-one
