7,11-dimethyldodecan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCC(C)CCCC(C)C)O
Isomeric SMILES
CCC(CCCC(C)CCCC(C)C)O
InChI
InChI=1S/C14H30O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3/h12-15H,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
- 3,6,10-trimethylundecan-2-ol
- 6,10-dimethylundec-9-en-2-ol
- 3,7-dimethyloct-6-enyl 2-ethylbutanoate
- (4-oxidanylidenepyran-3-yl) 2,3-dimethylbutanoate
- 1-(4-prop-1-en-2-ylcyclohexen-1-yl)ethyl methanoate
- (triethyl-$l^{4}-tellanyl)ethane
- 2-[2-(2-nonylphenoxy)ethoxy]ethyl hexadecanoate
- 2-[2-(2-nonylphenoxy)ethoxy]ethyl docosanoate
- N'-[2-[2-(2-nonadecyl-4,5-dihydroimidazol-1-yl)ethylamino]ethyl]ethane-1,2-diamine
- 5-tert-butyl-2-cyclopentyl-3-methyl-phenol
