2-[2-(1,3-dioxolan-2-yloxy)ethoxy]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)OCCOC2OCCO2
Isomeric SMILES
C1COC(O1)OCCOC2OCCO2
InChI
InChI=1S/C8H14O6/c1-2-10-7(9-1)13-5-6-14-8-11-3-4-12-8/h7-8H,1-6H2
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
- [(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl butanoate
- 1-[(4R,5S)-9-methyl-3,8,10-trioxaspiro[4.5]decan-4-yl]propan-2-ol
- 3-oxidanyl-3-phenyldiazenyl-oxolan-2-one
- 5,5-dimethyl-2,2-bis(prop-2-ynyl)cyclohexane-1,3-dione
- methyl 6-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4-oxathiine-5-carboxylate
- (4R)-4-[(E)-3-phenylprop-2-enyl]oxan-2-one
- 2-(3-nitrophenyl)-1,3-thiazole
- 1H-cyclopenta[l]phenanthrene
- methyl [(E)-3-phenylbut-2-enyl] carbonate
- ethyl 3-oxidanyl-2-prop-2-enyl-benzoate
