N,N-didodecylcarbamodithioate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].[Pb]
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].[Pb]
InChI
InChI=1S/4C25H51NS2.Pb/c4*1-3-5-7-9-11-13-15-17-19-21-23-26(25(27)28)24-22-20-18-16-14-12-10-8-6-4-2;/h4*3-24H2,1-2H3,(H,27,28);/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
- 2-butyl-2-fluoranyl-isoindol-2-ium-1,3-dione
- zinc bis(2-methylheptoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- benzene-1,3-disulfonyl bromide
- bis(2-methylheptoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]propyl]phenoxy]aniline
- (bromanylamino) thiohypobromite
- trisodium N,N-disulfonatosulfamate
- O4-[(E)-4-oxidanylidene-4-propa-1,2-dienoxy-but-2-enoyl] O1-propa-1,2-dienyl (E)-but-2-enedioate
- 1-cyclohexylcyclohexane-1-carboxylate
- oxiran-2-ylmethyl 2-azanylethanoate
