2-[2-[3-[2-(2-hydroxyethyloxy)ethoxy]cyclohexyl]oxyethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OCCOCCO)OCCOCCO
Isomeric SMILES
C1CC(CC(C1)OCCOCCO)OCCOCCO
InChI
InChI=1S/C14H28O6/c15-4-6-17-8-10-19-13-2-1-3-14(12-13)20-11-9-18-7-5-16/h13-16H,1-12H2
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
- N-butan-2-yl-4-[[4-(butan-2-ylamino)-3-methyl-cyclohexyl]methyl]-2-methyl-cyclohexan-1-amine
- 4-ethenylbenzenecarbonitrile carbonate
- (5-carboxyoxy-3-methyl-pentyl) carbonate
- (5-carboxyoxy-3-methyl-pentyl) hydrogen carbonate
- (5E)-5-butylidenebicyclo[2.2.1]hept-2-ene
- bicyclo[2.2.1]heptane-3,5-dicarboxylic acid
- N',N'-bis(aminomethyl)methanediamine
- 2-(2-isocyanatoethyl)-1,1,5-trimethyl-cyclopentane cyanate
- 2-(2-isocyanatoethyl)-1,1,5-trimethyl-cyclopentane
- 1,4-dioxacyclotetradecane-2,3-dione
