zinc (2-methylphenyl) carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC(=S)N.[Zn+2]
Isomeric SMILES
CC1=CC=CC=C1SC(=S)N.[Zn+2]
InChI
InChI=1S/C8H9NS2.Zn/c1-6-4-2-3-5-7(6)11-8(9)10;/h2-5H,1H3,(H2,9,10);/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
- (2-methylphenyl) carbamodithioate
- diphenyl ethanedioate; guanidine
- copper 4-sulfanyl-3H-1,3-benzothiazole-2-thione
- 5-carbamothioylsulfanylpentyl carbamodithioate; lead
- [benzotriazol-1-yl(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane
- 5,6-dimethyl-1H-inden-1-ide; zirconium(2+)
- [butyl(methyl)alumanyl]oxyaluminum(2+)
- nonan-5-ylaluminum(2+) dichloride
- nonan-5-ylaluminum(2+)
- 1,5-dibutylcyclohexa-1,3-diene
