zinc 2,4,6-trimethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)S)OC.[Zn+2]
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)S)OC.[Zn+2]
InChI
InChI=1S/C9H12O3S.Zn/c1-10-6-4-7(11-2)9(13)8(5-6)12-3;/h4-5,13H,1-3H3;/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
- sodium 5-ethanoyl-2-sulfanyl-benzoyl chloride
- zinc 5-ethanoyl-2-sulfanyl-benzenesulfonyl chloride
- 5-ethanoyl-2-sulfanyl-benzoyl chloride
- 5-ethanoyl-2-sulfanyl-benzenesulfonyl chloride
- sodium 2,3,4,6-tetrakis(chloranyl)benzenethiol
- 4-[(4-sulfinophenyl)disulfanyl]benzenesulfinic acid
- sodium 6-sulfanylbenzene-1,2,3,4,5-pentasulfonyl chloride
- zinc methyl 3-nitro-4-sulfanyl-benzenesulfonate
- 4-[(4-aminocarbonyl-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-benzamide
- methyl 3-nitro-4-sulfanyl-benzenesulfonate
