zinc N,N-di(tetradecyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C29H59NS2.Zn/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-30(29(31)32)28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*3-28H2,1-2H3,(H,31,32);/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
- N,N-di(heptadecyl)carbamodithioate; molybdenum; sulfur monoxide
- N,N-di(tetradecyl)carbamodithioate; molybdenum; sulfur monoxide
- 5-bromanyl-2-[2-[[5-(4-methylphenyl)-1,2-dihydropyrimidin-2-yl]oxy]ethoxy]pyrimidine
- 5-methyl-4-(4-methylphenyl)-1H-pyrazole
- N-butyl-2-methoxy-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide
- 5-bromanyl-2-[2-[1-methyl-4-(4-methylphenyl)pyrazol-3-yl]oxyethoxy]pyrimidine
- N-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide
- 2-(5-bromanylpyrimidin-2-yl)oxy-5-ethoxy-4-(2-methyl-1-oxidanyl-propan-2-yl)-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide
- 2-methoxy-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-4-pyrimidin-4-yl-benzenesulfonamide
- 2-(5-bromanylpyrimidin-2-yl)oxy-4-tert-butyl-5-ethoxy-3-(4-methylphenyl)-6-pyrimidin-4-yl-benzenesulfonamide
