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2-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]ethanol
2-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1CCCO1)OCC(C)OCC(C)OCCO
Isomeric SMILES
CC(COCC1CCCO1)OCC(C)OCC(C)OCCO
InChI
InChI=1S/C16H32O6/c1-13(9-18-12-16-5-4-7-20-16)21-11-15(3)22-10-14(2)19-8-6-17/h13-17H,4-12H2,1-3H3
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-(furan-2-ylmethyl)-N-(phenylcarbonyl)-4a,5,7,7a,11a,11b-hexahydrobenzo[d][2]benzazepine-6-carboxamide
- [2-(2-ethoxypropoxy)-1-[[7-[3-[2-(2-ethoxypropoxy)-2-(2-methylprop-2-enoyloxy)propoxy]-7-methyl-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]-3-bicyclo[2.2.1]hepta-1,3,5-trienyl]oxy]propan-2-yl] 2-methylprop-2-enoate
- 2-[(Z)-heptan-3-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 6-[6-(6-hexoxy-6-oxidanylidene-hexoxy)-6-oxidanylidene-hexoxy]-6-oxidanylidene-2-(oxolan-2-ylmethyl)hexaneperoxoic acid
- 1-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 2-[2-[1-[1-(oxolan-2-yloxy)propan-2-yloxy]propan-2-yloxy]ethoxy]ethanol
- 1-[1-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 2-[2-[2-[2-[2-[2-[2-[[7-[7-methyl-3-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-7-bicyclo[2.2.1]hepta-1,3,5-trienyl]-3-bicyclo[2.2.1]hepta-1,3,5-trienyl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- ethyl N-(4-iodophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- propyl N-(phenylcarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
