3-ethylundecane-1,11-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCCCO)CCO
Isomeric SMILES
CCC(CCCCCCCCO)CCO
InChI
InChI=1S/C13H28O2/c1-2-13(10-12-15)9-7-5-3-4-6-8-11-14/h13-15H,2-12H2,1H3
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
- 3-[2-(5-tert-butyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonyl-N,2-bis(oxidanyl)heptanamide
- 9-ethyldodecane-1,11-diol
- 3-[2-(5-tert-butyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonyl-2-oxidanyl-heptanoic acid
- 1-[2-(4-methylphenyl)ethynyl]-3,5-bis(2-phenylethynyl)benzene
- 3-[2-(1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonyl-N,2-bis(oxidanyl)heptanamide
- 1,3-bis(bromanyl)-5-[2-(4-methylphenyl)ethynyl]benzene
- 1-methyl-3-[2-(4-methylphenyl)ethynyl]benzene
- 1-[2-(2-oxidanylidenebut-3-enoxy)ethoxy]but-3-en-2-one
- 3,5,8,10-tetramethyldodecane
- 5-acetyloxyhepta-1,6-dien-3-yl ethanoate
