1,1-diethoxyethane; oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCC.C1CCOC1
Isomeric SMILES
CCOC(C)OCC.C1CCOC1
InChI
InChI=1S/C6H14O2.C4H8O/c1-4-7-6(3)8-5-2;1-2-4-5-3-1/h6H,4-5H2,1-3H3;1-4H2
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
- 3,6-dimethyl-3,6-dihydro-2H-pyran-2-carbaldehyde
- 2-methyl-2-propyl-hexanal
- 2-ethyl-2-methyl-pentanal
- 1,1'-biphenyl; 2-ethylhexyl diphenyl phosphate
- methanal; rhodium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 3,7-dimethyloctan-3-yloxy 2-ethylhexaneperoxoate
- 3,7-dimethyloctan-3-yloxy 3,5,5-trimethylhexaneperoxoate
- 3,7-dimethyloctan-3-yloxy 4-(3,7-dimethyloctan-3-ylperoxy)cyclohexane-1-carboperoxoate
- 1-[3-ethenoxy-1-[2-[1-[2-(oxiran-2-ylmethoxy)phenyl]propyl]phenoxy]butoxy]-1-iodanyl-propan-2-ol
- 1,1,2,2,3,3,4,5,6,7,7-undecakis(fluoranyl)heptan-1-ol
