lead; piperidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)[O-].C1CCN(CC1)C(=S)[O-].[Pb]
Isomeric SMILES
C1CCN(CC1)C(=S)[O-].C1CCN(CC1)C(=S)[O-].[Pb]
InChI
InChI=1S/2C6H11NOS.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
- sodium 5-aminocarbonyloxypentyl carbamate
- N-hexyl-3,5-bis(methylsulfanyl)-1,3,5-triazinan-1-amine
- iodanyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyloxyiodanuidyl hypoiodite
- [2,2-bis(ethenoxymethyl)-1-(hydroxymethyl)cyclohexyl]methanol
- 3,3,4,4-tetrakis(fluoranyl)-4-[4-fluoranyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoic acid
- 5-methyl-1-[4-methylsulfonyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 3,5-bis(oxidanyl)-1,4-dihydropyrimidin-2-one
- 1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- fluoranylphosphonic acid; N-phenylaniline
- N-(5-azanyl-1H-imidazol-4-yl)methanamide
