zinc 4-methoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S.[Zn+2]
Isomeric SMILES
COC1=CC=C(C=C1)S.[Zn+2]
InChI
InChI=1S/C7H8OS.Zn/c1-8-6-2-4-7(9)5-3-6;/h2-5,9H,1H3;/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-benzenesulfonyl chloride
- zinc 2-azanyl-4-methylsulfinyl-benzenethiol
- sodium 3-oxidanyl-4-sulfanyl-benzaldehyde
- zinc 3-phenylsulfanyl-4-sulfanyl-benzenesulfonic acid
- 3-phenylsulfanyl-4-sulfanyl-benzenesulfonic acid
- zinc methyl 4-sulfanylbenzenesulfonate
- methyl 4-sulfanylbenzenesulfonate
- zinc 2,3,4,5,6-pentakis(iodanyl)benzenethiol
- zinc trimethyl 2-sulfanylbenzene-1,3,5-trisulfonate
- trimethyl 2-sulfanylbenzene-1,3,5-trisulfonate
