5-methyl-1,3-dioxolane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC(=O)O1
Isomeric SMILES
CC1C(=O)OC(=O)O1
InChI
InChI=1S/C4H4O4/c1-2-3(5)8-4(6)7-2/h2H,1H3
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
- 7$l^{6}-thia-1,3,5,8-tetrazabicyclo[4.2.0]octa-3,5-diene 7,7-dioxide
- 2,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
- dizinc; indium(3+); selenium(2-)
- 2-ethyl-3-methylidene-bicyclo[2.2.1]heptane
- 2-[2,6-bis(bromanyl)hexyl]thiophene
- bicyclo[3.2.1]oct-4-ene
- ethoxy(triethoxysilyl)silicon
- 3,5,5,7,7-pentamethyloctanoic acid
- 3-chloranylpropyl(dimethoxy)silicon
- 2,5-dimethylbicyclo[2.2.1]hept-2-ene
