2-[1-[3-[1-(2-hydroxyethyloxy)ethoxy]phenoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCO)OC1=CC(=CC=C1)OC(C)OCCO
Isomeric SMILES
CC(OCCO)OC1=CC(=CC=C1)OC(C)OCCO
InChI
InChI=1S/C14H22O6/c1-11(17-8-6-15)19-13-4-3-5-14(10-13)20-12(2)18-9-7-16/h3-5,10-12,15-16H,6-9H2,1-2H3
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
- 2-[1-[2-[1-(2-hydroxyethyloxy)ethoxy]phenoxy]ethoxy]ethanol
- 2-[2-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexyl]-4,5-dihydro-1,3-oxazole
- 4-methyl-2-[2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)ethyl]-4,5-dihydro-1,3-oxazole
- (17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) sulfate
- 2-[8-(4,5-dihydro-1,3-oxazol-2-yl)octyl]-4,5-dihydro-1,3-oxazole
- 17-(1-hydroxyethyl)-10,13-dimethyl-3-oxidanyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- 2-[1-[4-[4-[1-(2-hydroxyethyloxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol
- S-(2-azanyl-3-sulfanyl-propanoyl) 2-azanyl-3-sulfanyl-propanethioate
- 2-[1-[4-[1-(2-hydroxyethyloxy)ethoxy]phenoxy]ethoxy]ethanol
- 2-[1-[4-[2-[4-[1-(2-hydroxyethyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethanol
