zinc N,N-dibutylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCN(CCCC)C(=S)[S-].[Zn+2]
InChI
InChI=1S/C9H19NS2.Zn/c1-3-5-7-10(9(11)12)8-6-4-2;/h3-8H2,1-2H3,(H,11,12);/q;+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
- 3-(3-ethylcyclopentyl)propanoic acid
- 4-[[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-tert-butyl-6-ethyl-phenol
- sodium 2,3-dihydro-1,3-benzothiazole-2-thiol
- [N,N-bis(6-isocyanatohexyl)carbamimidoyl] N-(6-isocyanatohexyl)carbamate
- 2-tridecoxyethyl phosphate
- 2-tridecoxyethyl dihydrogen phosphate
- dialuminum hexamagnesium carbonate hexadecahydrate
- bis(oxidanidyl)-oxidanylidene-silane; chromium(2+); lead
- zinc 3-(3-ethylcyclopentyl)propanoate
- N,N-dibutylcarbamodithioate; nickel(2+)
