4,8-dimethylundecane-4,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CCCC(C)(CCC)O)O
Isomeric SMILES
CCCC(C)(CCCC(C)(CCC)O)O
InChI
InChI=1S/C13H28O2/c1-5-8-12(3,14)10-7-11-13(4,15)9-6-2/h14-15H,5-11H2,1-4H3
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
- 2,5-dimethylhexane-1,1-diol
- 6-(5-ethylhexadecan-7-yloxy)-6-oxidanylidene-hexanoic acid
- 6-methyl-4-(2-oxidanylbutan-2-yl)octane-2,6-diol
- 2-[(E)-octadec-3-enyl]butanediamide
- 3,5-dimethylheptane-3,5-diol
- gold(1+); sulfurothioic O-acid
- 2-methyl-4-(2-oxidanylpropan-2-yl)heptane-2,6-diol
- cobalt(2+); oxygen(2-); phosphoric acid
- 4,5-dimethyloctane-4,5-diol
- 2-[2,6-bis(chloranyl)hexoxycarbonyl]benzoate
