N,N-di(undecyl)carbamodithioate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Pb]
Isomeric SMILES
CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Pb]
InChI
InChI=1S/4C23H47NS2.Pb/c4*1-3-5-7-9-11-13-15-17-19-21-24(23(25)26)22-20-18-16-14-12-10-8-6-4-2;/h4*3-22H2,1-2H3,(H,25,26);/p-4
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
- 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
- N,N-di(tetradecyl)carbamodithioate; nickel(2+)
- N,N-di(pentadecyl)carbamodithioate; nickel(2+)
- N,N-dihexadecylcarbamodithioate; molybdenum; sulfur monoxide
- N,N-di(heptadecyl)carbamodithioate; nickel(2+)
- antimony(3+); N,N-di(heptadecyl)carbamodithioate
