zinc 2,4,5-tris(iodanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1I)I)I)S.[Zn+2]
Isomeric SMILES
C1=C(C(=CC(=C1I)I)I)S.[Zn+2]
InChI
InChI=1S/C6H3I3S.Zn/c7-3-1-5(9)6(10)2-4(3)8;/h1-2,10H;/q;+2
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
- 2,4,5-tris(iodanyl)benzenethiol
- 2-[(2-azanyl-4-methylsulfinyl-phenyl)disulfanyl]-5-methylsulfinyl-aniline
- sodium 4-methylbenzenethiol
- zinc 3-oxidanyl-4-sulfanyl-benzenesulfonic acid
- zinc 1-(3-methyl-4-sulfanyl-phenyl)ethanone
- sodium 2,5-bis(bromanyl)benzenethiol
- zinc 4-methyl-2-nitro-benzenethiol
- 1,2,4-tris(bromanyl)-5-[[2,4,5-tris(bromanyl)phenyl]disulfanyl]benzene
- sodium 2,3,4,5,6-pentakis(methylsulfinyl)benzenethiol
- zinc 2,3,4,6-tetrakis(fluoranyl)benzenethiol
