(E)-2-butylperoxybut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOOC(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCOO/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C8H12O6/c1-2-3-4-13-14-6(8(11)12)5-7(9)10/h5H,2-4H2,1H3,(H,9,10)(H,11,12)/p-2/b6-5+
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
- dodecane; oxidanyl(oxidanylidene)titanium; propan-2-ol; sulfinatobenzene
- [dimethyl(2-trimethoxysilylethynyl)silyl]oxy-dimethyl-silicon
- 1-[3-tri(propan-2-yloxy)silylpropyl]urea
- 3-[ethoxy(dimethoxy)silyl]propan-1-amine
- (phenylmethyl) 3-oxidanylidene-2-(phenylmethyl)cyclopropene-1-carboxylate
- 1,1-di(cyclopenten-1-yl)ethane-1,2-diol
- 2,2,5,5-tetramethylhexaneperoxoic acid
- trimethyl-[1,2,2,3,3,4,4,5,5,6,7,8,8-tridecakis(fluoranyl)octyl]silane
- 7-chloranyl-4-(1-ethylpyrrolidin-3-yl)-2H-isoquinolin-1-one
- 5-(methoxymethoxy)-1-methyl-[1,2]thiazolo[5,4-c]isoquinoline
