zinc 2,5-bis(iodanyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)S)I.[Zn+2]
Isomeric SMILES
C1=CC(=C(C=C1I)S)I.[Zn+2]
InChI
InChI=1S/C6H4I2S.Zn/c7-4-1-2-5(8)6(9)3-4;/h1-3,9H;/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
- 3-oxidanyl-4-sulfanyl-benzenesulfonic acid
- sodium 4-methoxy-2-phenylsulfanyl-benzenethiol
- sodium 1-(3-methylsulfinyl-4-sulfanyl-phenyl)ethanone
- zinc 5-methylsulfinyl-2-sulfanyl-phenol
- 3-oxidanyl-4-[(2-oxidanyl-4-sulfino-phenyl)disulfanyl]benzenesulfinic acid
- zinc 4-bromanylbenzenethiol
- trimethyl 2-[[2,4,6-tris(methoxycarbonyl)phenyl]disulfanyl]benzene-1,3,5-tricarboxylate
- 1,2,3,5-tetrakis(fluoranyl)-4-[[2,3,4,6-tetrakis(fluoranyl)phenyl]disulfanyl]benzene
- sodium 5-methylsulfinyl-2-sulfanyl-phenol
- 6-[(2,3,4,5,6-pentaaminocarbonylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarboxamide
