zinc dicarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[S-].C(=S)(N)[S-].[Zn+2]
Isomeric SMILES
C(=S)(N)[S-].C(=S)(N)[S-].[Zn+2]
InChI
InChI=1S/2CH3NS2.Zn/c2*2-1(3)4;/h2*(H3,2,3,4);/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
- trimethyl(2-prop-2-enoyloxyethyl)azanium iodide
- dimethyl-bis(prop-2-enyl)azanium; methyl sulfate
- cadmium(2+) dipermanganate
- dimethyl-bis(prop-2-enyl)azanium iodide
- boron(1-); cadmium(2+)
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1-oxidanyl-1-oxidanylidene-undecan-2-yl]disulfanyl]undecanoic acid
- ethanoic acid; 1H-indol-3-ol
- 1H-indol-3-ol; phosphoric acid
- ethanol; 1H-1,2,3,4-tetrazol-1-ium
- butanoic acid; 1H-indol-3-ol
