zinc N,N-dihexadecylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C33H67NS2.Zn/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34(33(35)36)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*3-32H2,1-2H3,(H,35,36);/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
- copper(1+); N,N-di(icosyl)carbamodithioate
- N,N-dioctadecylcarbamodithioate; molybdenum; sulfur monoxide
- N,N-dihexadecylcarbamodithioate; lead
- antimony(3+); N,N-di(tetradecyl)carbamodithioate
- N,N-di(undecyl)carbamodithioate; lead
- zinc N,N-di(pentadecyl)carbamodithioate
- N,N-di(tridecyl)carbamodithioate; lead
- N,N-didecylcarbamodithioate; lead
- zinc N,N-di(nonadecyl)carbamodithioate
- antimony(3+); N,N-di(undecyl)carbamodithioate
