1,1-bis(tert-butylperoxy)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OOC(C)(C)C)OOC(C)(C)C
Isomeric SMILES
CCC=C(OOC(C)(C)C)OOC(C)(C)C
InChI
InChI=1S/C12H24O4/c1-8-9-10(13-15-11(2,3)4)14-16-12(5,6)7/h9H,8H2,1-7H3
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-ethyl-2-methoxy-5-methyl-3,4-dihydro-2H-pyran
- 3,4-bis(tert-butylperoxy)but-1-ene
- 1,3-bis(4-chlorophenyl)imidazolidine-2,4,5-trione
- (Z)-3-[(2-methylpropan-2-yl)oxy]hex-3-enoate
- (Z)-3-[(2-methylpropan-2-yl)oxy]hex-3-enoic acid
- 1-[[(E)-but-1-enoxy]methoxy]butane
- 1-nitropropan-2-yl nitrite
- copper lithium dichloride
- [5-nitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone
- [2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone
