2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-nonoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCCCCCCCCC.C(COCCOCCO)O
Isomeric SMILES
CCCCCCCCCOCCCCCCCCC.C(COCCOCCO)O
InChI
InChI=1S/C18H38O.C6H14O4/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2;7-1-3-9-5-6-10-4-2-8/h3-18H2,1-2H3;7-8H,1-6H2
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
- ethane-1,2-diol; 1-heptoxyheptane
- 2-cyclodecyloxyethoxycyclodecane
- 2-cyclononyloxyethoxycyclononane
- boric acid; 1,2-dimethoxyethane
- lithium; 1,2-diethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 1-decoxydecane; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- dihydroxyboranyloxyboronic acid
- 2-(2-hydroxyethyloxy)ethanol; 1-nonoxynonane
- potassium; 1,2-diethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- sodium; 1,2-diethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
