zinc methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)([O-])[S-].[Zn+2]
Isomeric SMILES
C(=S)([O-])[S-].[Zn+2]
InChI
InChI=1S/CH2OS2.Zn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-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
- cyclohex-5-ene-1,2,4-trione
- 4-oxidanylidene-1H-anthracene-1-carboxylic acid
- 2-[2,5-bis(oxidanyl)phenyl]carbonylcyclohexa-2,5-diene-1,4-dione
- 1-ethenyl-2,3-diethyl-8-octyl-naphthalene
- zinc; 2-methanoyloxybenzoate; 3-octylphenol
- 2-methanoyloxybenzoic acid
- 4-(4-chlorophenyl)-1H-1,2,4-triazol-5-one
- 5-phenyl-1,2,3-triazol-4-one
- 4-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methylthiophen-2-yl)benzamide
- 4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-hydroxyphenyl)benzamide
