2-(2-ethenyl-1,3-dioxolan-4-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1OCC(O1)CCO
Isomeric SMILES
C=CC1OCC(O1)CCO
InChI
InChI=1S/C7H12O3/c1-2-7-9-5-6(10-7)3-4-8/h2,6-8H,1,3-5H2
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-(4,5,5-trimethyl-2-prop-1-en-2-yl-1,3-dioxolan-4-yl)propan-1-ol
- bis[(2-ethenyl-1,3-dioxolan-4-yl)methyl] cyclohexane-1,4-dicarboxylate
- bis[2-(1-methylperoxyprop-2-enoxy)-3-oxidanyl-propyl] cyclohexane-1,4-dicarboxylate
- isocyanatomethylcarbamoyloxymethyl 2-azanylidene-2-isocyanato-ethanoate
- 2,2-bis(hydroxymethyl)butyl methyl carbonate
- 2-ethyl-2-(methylperoxymethyl)propane-1,3-diol
- (5-ethyl-2,2-dimethyl-1,3-dioxan-5-yl)methyl methyl carbonate
- 5-ethyl-2,2-dimethyl-5-(methylperoxymethyl)-1,3-dioxane
- 10-[6-(dioxidanyl)hexyl]octadecanoic acid
- 2-[2-[2-(dioxidanyl)ethyl]cyclohexyl]ethanoic acid
