3,5,5-tris(methylperoxy)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(CC(=O)[O-])OOC)(OOC)OOC
Isomeric SMILES
CC(CC(CC(=O)[O-])OOC)(OOC)OOC
InChI
InChI=1S/C9H18O8/c1-9(16-13-3,17-14-4)6-7(15-12-2)5-8(10)11/h7H,5-6H2,1-4H3,(H,10,11)/p-1
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
- 3,5,5-tris(methylperoxy)hexanoic acid
- (Z)-2,3-bis(2-chlorophenyl)but-2-enedioate
- (Z)-2,3-bis(2-chlorophenyl)but-2-enedioic acid
- (E)-2-phenyl-3-propan-2-yl-but-2-enedioate
- (E)-2-phenyl-3-propan-2-yl-but-2-enedioic acid
- (2E)-3-ethyl-2-ethylidene-1,3-benzoxazole
- 3,3-dimethyl-1-[2,2,2-tris(chloranyl)ethoxymethoxy]azetidin-2-one
- O-[2,2,2-tris(chloranyl)ethoxymethyl]hydroxylamine
- 4-[2,2,2-tris(chloranyl)ethoxymethoxy]isoindole-1,3-dione
- (phenylmethyl) 2-azanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-azetidine-1-carboxylate
