4-methyl-5-(methylperoxymethyl)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)O1)COOC
Isomeric SMILES
CC1=C(OC(=O)O1)COOC
InChI
InChI=1S/C6H8O5/c1-4-5(3-9-8-2)11-6(7)10-4/h3H2,1-2H3
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
- cyclohexyl 2-methylperoxyethanoate
- cyclopentyl 2-methylperoxyethanoate
- ethyl 1-methylperoxyethyl carbonate
- methoxy N-(2-methyl-6-nitro-phenyl)methanimidate
- phenyl 2-methylperoxyethanoate
- 1,3-bis(bromanyl)-5-ethyl-2-[2,2,2-tris(chloranyl)ethyl]benzene
- 2-[2,6-bis(bromanyl)-4-ethyl-phenyl]ethanoic acid
- 2-(2-chloranyl-4,6-dimethyl-phenyl)-9-methyl-3-oxidanyl-8-oxa-4-azaspiro[4.5]dec-2-en-1-one
- [2-(2-chloranyl-4,6-dimethyl-phenyl)-9-methyl-3-oxidanylidene-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] N,N-dimethylcarbamate
- 2-(2-chloranyl-4-ethyl-phenyl)ethanoyl chloride
