2-octylundecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCCCO)CO
Isomeric SMILES
CCCCCCCCC(CCCCCCCCCO)CO
InChI
InChI=1S/C19H40O2/c1-2-3-4-5-9-12-15-19(18-21)16-13-10-7-6-8-11-14-17-20/h19-21H,2-18H2,1H3
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
- 1-phenyl-1-phosphanyl-propan-1-ol
- 5-methyl-3-phosphanyl-hexan-3-ol
- 2-methyl-N-(1-phosphanylpropyl)propan-1-amine
- 3-phosphanylpropane-1,2-diol
- 3-(2-methylpropylphosphanyl)propane-1,2-diol
- 1,3-bis(hydroxymethyl)-4-methyl-imidazolidin-2-one
- (2,2-dimethyl-3-oxidanyl-propyl) ethanoate
- 1-cyclohexylethane-1,1-diol
- (2-nitrophenyl)methoxysilicon
- 1-(3-methyl-2-nitro-phenyl)-1-phenyl-ethanol
