2-(3,3-diethoxypropyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC1OCCO1)OCC
Isomeric SMILES
CCOC(CCC1OCCO1)OCC
InChI
InChI=1S/C10H20O4/c1-3-11-9(12-4-2)5-6-10-13-7-8-14-10/h9-10H,3-8H2,1-2H3
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
- 2,2-bis(oxidanyl)ethyl-methyl-azanium; decyl-(1-hydroxyethyl)-dimethyl-azanium; decyl(triethyl)azanium; methyl sulfate; trimethyl(tetradecyl)azanium; bromide; dichloride
- bis(2-ethylhexyl)tin(2+); dodecanoate
- 2,2-bis(oxidanyl)ethyl-methyl-azanium; decyl-(1-hydroxyethyl)-dimethyl-azanium; decyl(triethyl)azanium; methyl sulfate; trimethyl(tetradecyl)azanium; dibromide; chloride
- 1-[4-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-propyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-1-phenyl-urea
- 16-cyclohexylhexadecan-2-one
- sodium 4-nitrophenol phosphate
- aminocarbonyl-[4-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-bis(oxidanylidene)cyclohexyl]-dimethyl-azanium
- 2-(4-methylphenyl)sulfanyl-6-phenoxy-hexanoic acid
- 2-(4-methylphenoxy)-7-phenoxy-heptanoic acid; 2-(4-methylphenyl)sulfonyl-6-phenoxy-hexanoic acid
- 2-(4-methylphenyl)sulfonyl-6-phenoxy-hexanoic acid
