N,N-di(icosyl)carbamodithioate; lead
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Pb]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCC)C(=S)[S-].[Pb]
InChI
InChI=1S/4C41H83NS2.Pb/c4*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42(41(43)44)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h4*3-40H2,1-2H3,(H,43,44);/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
- copper(1+); N,N-di(pentadecyl)carbamodithioate
- N,N-di(undecyl)carbamodithioate; molybdenum; sulfur monoxide
- di(undecyl)carbamodithioic acid
- copper(1+); N,N-di(tetradecyl)carbamodithioate
- di(tetradecyl)carbamodithioic acid
- antimony(3+); N,N-di(pentadecyl)carbamodithioate
- copper(1+); N,N-di(heptadecyl)carbamodithioate
- N,N-di(nonadecyl)carbamodithioate; lead
- N,N-dihexadecylcarbamodithioate; nickel(2+)
- N,N-di(pentadecyl)carbamodithioate; lead
