zinc benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S.[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)S.[Zn+2]
InChI
InChI=1S/C6H6S.Zn/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- zinc 3-nitro-4-sulfanyl-benzenesulfonic acid
- 3-nitro-4-sulfanyl-benzenesulfonic acid
- sodium 5-ethanoyl-2-sulfanyl-benzenesulfonyl chloride
- sodium 4-sulfanylbenzenesulfinic acid
- sodium 2,3,4,6-tetrakis(iodanyl)benzenethiol
- zinc 4-methyl-2-phenylsulfanyl-benzenethiol
- 6-[(2,3,4,5,6-pentasulfinophenyl)disulfanyl]benzene-1,2,3,4,5-pentasulfinic acid
- pentamethyl 6-[[2,3,4,5,6-pentakis(methoxycarbonyl)phenyl]disulfanyl]benzene-1,2,3,4,5-pentacarboxylate
- zinc 3-azanyl-4-sulfanyl-benzamide
- 1,3,5-tris(methylsulfinyl)-2-[[2,4,6-tris(methylsulfinyl)phenyl]disulfanyl]benzene
