diethyl 2-methyl-3-methylidene-butanediperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOOC(=O)C(C)C(=C)C(=O)OOCC
Isomeric SMILES
CCOOC(=O)C(C)C(=C)C(=O)OOCC
InChI
InChI=1S/C10H16O6/c1-5-13-15-9(11)7(3)8(4)10(12)16-14-6-2/h8H,3,5-6H2,1-2,4H3
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
- butane; propan-2-one; zirconium(3+)
- butan-1-ol; methyl 3-oxidanylidenebutanoate; zirconium
- 1-[4-[6,7-bis(chloranyl)-1H-indol-3-yl]piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- oxecane-2-carboxylate; propan-1-ol; zirconium
- 1-(1H-indol-4-yloxy)-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-ol
- azane; 2-(ethylamino)butoxysilicon
- 1-[4-(4-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
- 2-(ethylamino)butoxysilicon
- dodecyl 5-azido-2-(diethylamino)benzoate
- 1-[4-(4-fluorophenyl)piperidin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
