2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-propoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(COCCOCCOCCO)O
Isomeric SMILES
CCCOC(COCCOCCOCCO)O
InChI
InChI=1S/C11H24O6/c1-2-4-17-11(13)10-16-9-8-15-7-6-14-5-3-12/h11-13H,2-10H2,1H3
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
- dodecyl-dimethyl-(6-oxidanyl-6-oxidanylidene-hexyl)azanium hydroxide
- cyclodecane; 3H-1,2-dithiole
- dodecyl-dimethyl-propylsulfonyloxy-azanium
- zinc; benzene; ethane-1,2-diol
- hexadecyl-dimethyl-(6-oxidanyl-6-oxidanylidene-hexyl)azanium hydroxide
- (1-phenylcyclohexyl) ethanoate carbonate
- 2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; 2,6-bis(azanyl)hexanoic acid
- zinc; benzene; cyclohexane-1,4-diol
- dimethyl 3-[(phenylmethyl)amino]bicyclo[2.2.1]heptane-3,5-dicarboxylate
- (phenylmethyl) 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
