2-cyclononyloxyethoxycyclononane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)OCCOC2CCCCCCCC2
Isomeric SMILES
C1CCCCC(CCC1)OCCOC2CCCCCCCC2
InChI
InChI=1S/C20H38O2/c1-2-6-10-14-19(13-9-5-1)21-17-18-22-20-15-11-7-3-4-8-12-16-20/h19-20H,1-18H2
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
- 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
- potassium; boric acid; 1,2-dimethoxyethane
- barium(2+); (E)-but-2-enedioate
- 3,3-dimethylcyclopentan-1-amine hydrochloride
