2-methylbutan-2-yl hypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OI
Isomeric SMILES
CCC(C)(C)OI
InChI
InChI=1S/C5H11IO/c1-4-5(2,3)7-6/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
- 2-methylbutan-2-yl hypoiodite; propane-1,2-diol
- 2,3-dimethylbutan-2-yl hypoiodite; ethane-1,2-diol
- 2,3-dimethylbutan-2-yl hypoiodite
- 1,2,3-tris(bromanyl)-4-chloranyl-benzene
- 1,2,3,4-tetraoctylnaphthalene
- 1,2,3-trioctylnaphthalene
- tris(chloranyl)-[1,2,2,3,3,3-hexakis(fluoranyl)propyl]silane
- 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl-trimethoxy-silane
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl-tris(oxidanyl)silane
- tris(chloranyl)-[1,2,2,3,3,4,4,4-octakis(fluoranyl)butyl]silane
