oxidanidyloxyperoxyperoxycyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OOOOO[O-]
Isomeric SMILES
C1CC(C1)OOOOO[O-]
InChI
InChI=1S/C4H8O6/c5-7-9-10-8-6-4-2-1-3-4/h4-5H,1-3H2/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
- dioxidanylperoxyperoxycyclobutane
- oxidanidyloxyperoxyperoxycyclohexane
- phenyl-sulfanidyl-bis(sulfanylidene)-$l^{6}-sulfane
- phenyl-sulfanyl-bis(sulfanylidene)-$l^{6}-sulfane
- cyclohexyl-sulfanidyl-bis(sulfanylidene)-$l^{6}-sulfane
- cyclohexyl-sulfanyl-bis(sulfanylidene)-$l^{6}-sulfane
- S-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl] ethanethioate
- tert-butyl N-(2-diethoxyphosphorylsulfanyl-1-phenyl-ethyl)carbamate
- 1-(2,2-dimethyl-6-oxidanyl-4H-1,3-dioxin-5-yl)-2-naphthalen-1-yl-ethanone
- (2,2-dimethyl-6-oxidanyl-4H-1,3-dioxin-5-yl)-phenyl-methanone
