5,7-bis(iodanyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(SC(=C2O1)I)I
Isomeric SMILES
C1COC2=C(SC(=C2O1)I)I
InChI
InChI=1S/C6H4I2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2
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
- boron; methanethiol; trichloride
- 5,7-bis(chloranyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 2,5-bis(bromanyl)-3,4-dimethoxy-thiophene
- boron; methanethiol; tribromide
- boron trifluoride dihydrate
- 2-azanyl-3-[[[7-(dimethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]carbonylamino]methylsulfanyl]propanoic acid
- 2-[[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-yl]amino]ethanoic acid
- 3-(2-iodanylethanoylamino)propanoic acid
- benzamide; N,N-dimethylmethanamine
- 3,6-bis(chloranyl)-1,4-diphenyl-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-1,4-diium-2,5-dione dichloride
