zinc butane carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[CH2-].CCC[CH2-].C(=S)(N)[S-].[Zn+2]
Isomeric SMILES
CCC[CH2-].CCC[CH2-].C(=S)(N)[S-].[Zn+2]
InChI
InChI=1S/2C4H9.CH3NS2.Zn/c2*1-3-4-2;2-1(3)4;/h2*1,3-4H2,2H3;(H3,2,3,4);/q2*-1;;+2/p-1
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
- 1-ethenoxyhexane; 3-propoxypropane-1,2-diol
- aluminum; 2-azanylethanoate; zirconium(2+)
- 3-butoxypropane-1,2-diol; 1-ethenoxyheptane
- 1-(4-ethenyl-1H-pyridin-1-ium-4-yl)butane-1-sulfonic acid hydroxide
- 3-pentoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]hexane
- 4-(3-ethenyl-2-methyl-2H-imidazol-1-yl)butane-1-sulfonic acid hydroxide
- 1-ethenoxyoctane; 3-methoxypropane-1,2-diol
- 1-ethenoxyoctane; 3-heptoxypropane-1,2-diol
- 3-butoxypropane-1,2-diol; 1-ethenoxyhexane
- 3-(3-ethenyl-1,2-dihydroimidazol-2-yl)propane-1-sulfonic acid hydroxide
