2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOCCOCCOCCOCCO
Isomeric SMILES
C=COCCOCCOCCOCCOCCO
InChI
InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13/h2,13H,1,3-12H2
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
- methyl (12E,15E)-10-oxidanyloctadeca-12,15-dienoate
- 2-ethenoxyethanoate
- methyl 2-ethenoxypentanoate
- methyl 11-(3-oxidanyl-3-pentyl-oxiran-2-yl)undecanoate
- trimethyl 1-ethenoxypropane-1,2,3-tricarboxylate
- 2-nonanoylcyclohexa-2,4-dien-1-one
- 2,4,6-trimethyl-5-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzene-1,3-diamine
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2,4,6-trimethyl-benzene-1,3-diamine
- 2-[2-(carboxymethylamino)ethylamino]ethanoic acid; ethane-1,2-diamine; ethanoic acid
- 3-propan-2-yloxy-10H-phenothiazine
