2,6-bis(iodanyl)thieno[2,3-f][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(SC2=CC3=C1SC(=C3)I)I
Isomeric SMILES
C1=C2C=C(SC2=CC3=C1SC(=C3)I)I
InChI
InChI=1S/C10H4I2S2/c11-9-3-5-1-7-6(2-8(5)14-9)4-10(12)13-7/h1-4H
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
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-2-oxidanylidene-ethanamide
- 2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide
- [4-butan-2-yl-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-bis(chloranyl)benzoate
- [5-butyl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl] bis(phenylmethyl) phosphate
- N-isoquinolin-8-yl-1-oxidanyl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxamide
- [3-ethynyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyridin-4-yl] N,N-diphenylcarbamate
- N,3-bis[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-1,3-benzoxazine-6-carboxamide
- 2-[(E)-2-(1-dodecylpyridin-1-ium-2-yl)ethenyl]phenol bromide
- 4-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3-[(2,5-dimethylphenyl)methyl]-1,4-diazepan-2-one
- 2-[(E)-2-(1-dodecylpyridin-1-ium-2-yl)ethenyl]phenol
