1,1-bis(tert-butylperoxy)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OOC1(CCCC1)OOC(C)(C)C
Isomeric SMILES
CC(C)(C)OOC1(CCCC1)OOC(C)(C)C
InChI
InChI=1S/C13H26O4/c1-11(2,3)14-16-13(9-7-8-10-13)17-15-12(4,5)6/h7-10H2,1-6H3
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
- 8-azanyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-f][1,3,5]triazepin-6-one
- 5-(aminomethyl)-4-azanylidene-6-oxidanylidene-1-phenyl-pyridazine-3-carbonitrile
- [(3bS,6R,6aS)-2,3,3b,6,6a,7-hexahydro-1H-cyclopenta[a]pentalen-6-yl] 2,2-dimethylpropanoate
- 6-oxidanyl-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
- tert-butyl 2-methylidene-4-phenyl-pentanoate
- sodium 1,3-dimethyl-4-phenyl-1,5-diaza-2-azanidacyclohept-4-en-3-ol
- 4-(3,7-dimethyl-6-oxidanyl-octa-1,7-dien-3-yl)phenol
- 2,7-dimethyl-6-phenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol
- 2,2-diphenyl-1-aza-2$l^{5}-phosphacyclopentene
- (2,2-dimethyl-1,3-dihydroinden-1-yl) 2,2-dimethylpropanoate
