1-decoxydecane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOCCCCCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCCCCCOCCCCCCCCCC.C(CO)O
InChI
InChI=1S/C20H42O.C2H6O2/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2;3-1-2-4/h3-20H2,1-2H3;3-4H,1-2H2
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
- dimethyl(phenyl)azanium; 1-methoxy-2-(2-methoxyethoxy)ethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- barium(2+); terephthalate
- cyclopentyloxycyclopentane; ethane-1,2-diol
- sodium; boric acid; 1,2-diethoxyethane
- potassium; boric acid; 1,2-diethoxyethane
- 6-iodanyl-1-methyl-2H-pyridine
- magnesium [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid dibromide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-nonoxynonane
- ethane-1,2-diol; 1-heptoxyheptane
- 2-cyclodecyloxyethoxycyclodecane
