4-iodanyl-5,5-dimethyl-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=CS(=O)O1)I)C
Isomeric SMILES
CC1(C(=CS(=O)O1)I)C
InChI
InChI=1S/C5H7IO2S/c1-5(2)4(6)3-9(7)8-5/h3H,1-2H3
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-heptoxy-1-pyrrolidin-1-yl-ethanone
- ethene; (Z)-4-oxidanylidenepent-2-en-2-olate; rhodium
- [(3R,5S,6R)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- 1,2,3,4,5-pentakis(fluoranyl)-6-(3-methylphenyl)benzene
- 3-[4-(oxiran-2-yl)phenyl]-3-(trifluoromethyl)-1,2-diazirine
- 1,2-dimethoxy-4-[(1E,3E)-5,5,5-tris(fluoranyl)penta-1,3-dienyl]benzene
- 1-[(3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1,2,4-triazole-3-carboxamide
- (E)-3-(4-tert-butylphenyl)-4,4,4-tris(fluoranyl)but-2-en-1-ol
- (2-fluorophenyl)-(2-oxidanyl-5-propan-2-yl-phenyl)methanone
- 4-nitro-N-prop-2-enyl-naphthalen-1-amine
