zinc 4-chloranylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S)Cl.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1S)Cl.[Zn+2]
InChI
InChI=1S/C6H5ClS.Zn/c7-5-1-3-6(8)4-2-5;/h1-4,8H;/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
- 4-methylsulfinyl-2-phenylsulfanyl-benzenethiol
- zinc 6-sulfanylbenzene-1,2,3,4,5-pentacarbaldehyde
- sodium 3-phenylsulfanyl-4-sulfanyl-benzenesulfonyl chloride
- 6-sulfanylbenzene-1,2,3,4,5-pentacarbaldehyde
- sodium 2-azanyl-4-chloranyl-benzenethiol
- 4-methylsulfinyl-1-[(4-methylsulfinyl-2-nitro-phenyl)disulfanyl]-2-nitro-benzene
- zinc 2-sulfanylbenzene-1,3,5-tricarboxamide
- 4-[(4-aminocarbonyl-2-azanyl-phenyl)disulfanyl]-3-azanyl-benzamide
- 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile
- 3-nitro-4-[(2-nitro-4-sulfino-phenyl)disulfanyl]benzenesulfinic acid
