4-ethenyl-5-(methoxymethyl)-1,3-dioxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1C(OC(=O)O1)C=C
Isomeric SMILES
COCC1C(OC(=O)O1)C=C
InChI
InChI=1S/C7H10O4/c1-3-5-6(4-9-2)11-7(8)10-5/h3,5-6H,1,4H2,2H3
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
- 4-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethoxy]benzoic acid
- (2-oxidanylidene-1,3-dioxolan-4-yl)methyl [(E)-prop-1-enyl] carbonate
- bromanylethane dihydrobromide
- ethylsulfanylbenzene dihydrochloride
- 2-azanyl-5-(4-azanyl-3-oxidanyl-phenoxy)-3,4,6-tris(fluoranyl)phenol
- 2,4,5-tris(fluoranyl)-6-nitro-3-[2,3,6-tris(fluoranyl)-4-nitro-5-prop-2-enoxy-phenoxy]phenol
- 1,2,5-tris(fluoranyl)-3-nitro-4-prop-2-enoxy-6-[2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenoxy]benzene
- ethyl (2-oxidanylidene-1,3-dioxolan-4-yl)methyl carbonate
- 4-ethenyl-4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one
- 1,2,5-tris(fluoranyl)-3-nitro-6-phenylmethoxy-4-prop-2-enoxy-benzene
