2-methylbutan-2-yloxy hypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OOI
Isomeric SMILES
CCC(C)(C)OOI
InChI
InChI=1S/C5H11IO2/c1-4-5(2,3)7-8-6/h4H2,1-3H3
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
- propyl (E)-2-methyl-3-triethoxysilyl-prop-2-enoate
- 1,1-bis(chloranyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentane
- 1,5-bis(chloranyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentane
- 1,1-bis(chloranyl)-1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)hexane
- 5,5-bis(chloranyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)pentane
- 1,5-bis(chloranyl)-1,2,2,3,3,4,4-heptakis(fluoranyl)pentane
- 1,1-bis(chloranyl)-2,2,3,3-tetrakis(fluoranyl)butane
- (2Z)-2-[(E)-1-cyanoethylideneamino]oxyiminopropanenitrile
- 1,5-bis(chloranyl)-1,2,2,3,3,4,4,5-octakis(fluoranyl)pentane
- 2-[4-chloranyl-2-fluoranyl-5-(2-methyl-1,3-dioxolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
