2-[2-[2-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1CCCO1)OCCOCCOCCO
Isomeric SMILES
CC(COCC1CCCO1)OCCOCCOCCO
InChI
InChI=1S/C14H28O6/c1-13(11-18-12-14-3-2-5-20-14)19-10-9-17-8-7-16-6-4-15/h13-15H,2-12H2,1H3
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
- bis(oxidanyl)-sulfanylidene-$l^{4}-sulfane dihydrochloride
- dilithium fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- ethyl N-(3-fluorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- chromium(2+); hexadecyl 2-oxidanylbenzoate
- ethyl (6Z)-N-propoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- chromium(2+); 2-hexadecoxybenzoate
- 2-(propan-2-ylideneamino)oxyethyl N-(phenylcarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- N-[(2-ethenylphenyl)methyl]butan-1-amine
- N-[(2-ethenylphenyl)methyl]ethanamine
- propyl N-(4-chlorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
