methyl 2-(2-methylbutan-2-ylperoxy)ethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OOCC(=O)OOC
Isomeric SMILES
CCC(C)(C)OOCC(=O)OOC
InChI
InChI=1S/C8H16O5/c1-5-8(2,3)13-11-6-7(9)12-10-4/h5-6H2,1-4H3
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-methyl-2-(2-methylpropanoyl)octanoyl] 7-methyl-2-(2-methylpropanoyl)octaneperoxoate
- [2-(2-ethylbutanoyl)-7-methyl-octanoyl] 2-(2-ethylbutanoyl)-7-methyl-octaneperoxoate
- cyclododecyl 2-[(2-methylpropan-2-yl)oxyperoxy]-2-oxidanylidene-ethanoate
- ethyl 2-tert-butylperoxyethaneperoxoate
- methyl 2-tert-butylperoxyethaneperoxoate
- methyl 2-(2,4,4-trimethylpentan-2-ylperoxy)ethaneperoxoate
- 7,7-dimethyl-2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-octanoate
- 7,7-dimethyl-2-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-octanoic acid
- S-sulfanyl methanethioate
- 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride
