3-iodanyl-2,5-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CS1(=O)=O)I
Isomeric SMILES
C1C=C(CS1(=O)=O)I
InChI
InChI=1S/C4H5IO2S/c5-4-1-2-8(6,7)3-4/h1H,2-3H2
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
- (Z)-2-diazonio-1-methoxy-2-[4-(trifluoromethyl)phenyl]ethenolate
- (Z)-2-methoxy-2-oxidanyl-1-[4-(trifluoromethyl)phenyl]ethenediazonium
- (E)-3-[4-(4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
- 2-oxidanyl-5-phenylmethoxy-benzoic acid
- 2-[3,5-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)ethanone
- 2-(hydroxymethyl)-6-phenylmethoxy-cyclohexa-2,5-diene-1,4-dione
- 2-[(4-methoxy-3-oxidanyl-phenyl)methylsulfinyl]ethanoic acid
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]ethanenitrile
- N-(furan-2-yl)benzotriazole-1-carbothioamide
- (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-6-yl)methanol
