zinc manganese(2+) dicarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[S-].C(=S)(N)[S-].[Mn+2].[Zn+2]
Isomeric SMILES
C(=S)(N)[S-].C(=S)(N)[S-].[Mn+2].[Zn+2]
InChI
InChI=1S/2CH3NS2.Mn.Zn/c2*2-1(3)4;;/h2*(H3,2,3,4);;/q;;2*+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
- 6-[di(propan-2-yl)amino]-5-methyl-1H-1,2,3-triazine-4-thione
- 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-methoxy-propanamide
- 2-(2-azanylsulfanylphenyl)ethanethiol
- 3-chloranyl-4-(chloromethyl)pyrrolidin-2-one
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-1-methyl-pyrazole
- O1-tert-butyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate
- 1-(4,6-dimethoxypyrimidin-2-yl)-4-(2-methylprop-1-enyl)-1,2,3,4-tetrazol-5-one
- N-cyclopropyl-N-methyl-carbamoyl chloride
- 1-(2-methylprop-1-enyl)-2H-1,2,3,4-tetrazol-5-one
- N-cyclopentyl-N-methyl-carbamoyl chloride
