(2-methyl-1,3-dioxolan-2-yl) ethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OOC1(OCCO1)C
Isomeric SMILES
CC(=O)OOC1(OCCO1)C
InChI
InChI=1S/C6H10O5/c1-5(7)10-11-6(2)8-3-4-9-6/h3-4H2,1-2H3
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
- 5-methyl-2-(2-nitrophenyl)sulfanyl-1H-imidazole
- [2-(1,3-dioxan-2-ylidene)-1-trimethylstannyl-ethenyl]-trimethyl-silane
- 5-fluoranyl-2-(1H-imidazol-2-ylsulfanyl)aniline
- 2-(3,3-dimethylbut-1-ynyl)-2-methyl-1,3-dioxane
- 2-(1H-imidazol-2-ylsulfanyl)-5-methoxy-aniline
- 1,3-dihydropyrrolizin-2-one
- 2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]aniline
- dimethyl 2-methyl-6,6-bis(oxidanylidene)thiepino[4,5-c]pyrrole-5,7-dicarboxylate
- 8-chloranyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepine-5-thione
- dimethyl 2-methylthiepino[4,5-c]pyrrole-5,7-dicarboxylate
