2-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)COCC2CO2
Isomeric SMILES
C1COC(O1)COCC2CO2
InChI
InChI=1S/C7H12O4/c1-2-10-7(9-1)5-8-3-6-4-11-6/h6-7H,1-5H2
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
- 3,3,4,4-tetramethyl-1,2$l^{2},3,4-oxatrisilinane
- 1,3-dioxane-4,5-dione
- $l^{1}-silanylmethylidene($l^{1}-silanyloxy)silicon
- 1,3-dioxan-5-yl 2-methylprop-2-enoate
- methanal; ruthenium(2+)
- 4-(1,2-dioxolan-4-yl)butan-1-ol
- 3-(4-acetyloxy-3-methoxy-phenyl)propyl-dimethyl-silicon
- 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboperoxoic acid
- [4-[3-[chloranyl(dimethyl)silyl]propyl]-2-methoxy-phenyl] ethanoate
- 3-trimethoxysilylbutan-1-amine
