lead; piperidine-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].[Pb]
Isomeric SMILES
C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].[Pb]
InChI
InChI=1S/2C6H11NS2.Pb/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/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
- ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-(tetradecanoylamino)pentanoate; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
- 2,4-diethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine tetrafluoroborate
- magnesium (2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
- (4-aminophenyl)carbonyloxy-triethyl-azanium; 2-(4-chloranylphenoxy)-2-methyl-propanoate
- (4-aminophenyl)carbonyloxy-triethyl-azanium
- (2,4-dichlorophenyl) phosphite
- 2-ethoxy-6-methyl-2-sulfanylidene-4H-[1,3,2]dioxaphosphinino[5,4-b]pyridine
- triazanium hexakis(chloranyl)ruthenium(2-)
- hexakis(chloranyl)ruthenium(2-)
- 2-(carboxymethyl)-2-oxidanyl-butanedioate; mercury(2+)
