1,1-diethoxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COCCOCCOCCO)(O)OCC
Isomeric SMILES
CCOC(COCCOCCOCCO)(O)OCC
InChI
InChI=1S/C12H26O7/c1-3-18-12(14,19-4-2)11-17-10-9-16-8-7-15-6-5-13/h13-14H,3-11H2,1-2H3
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
- (4-nitrophenyl)methylsulfanyl carbamimidate hydrochloride
- (4-nitrophenyl)methylsulfanyl carbamimidate
- sodium 1,3-diazinane-2,4,6-trione
- 2,5-bis[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]benzene-1,4-diol
- benzene-1,3,5-tricarboxylic acid trichloride
- 5-methyl-3-phenyldiazenyl-benzene-1,2-diamine hydrochloride
- 5-methyl-3-phenyldiazenyl-benzene-1,2-diamine
- disodium 2-oxidanylbenzaldehyde sulfite
- cyclohexen-1-yl ethyl phosphate
- cyclohexen-1-yl ethyl hydrogen phosphate
