lead disulfide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[S-2].[S-2].[Pb]
Isomeric SMILES
[S-2].[S-2].[Pb]
InChI
InChI=1S/Pb.2S/q;2*-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
- N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenylsulfanyl-pyridine-3-carboxamide
- 3-[[2-[2-[(3R,4S,6R)-6-(hydroxymethyl)-5-[(3R,4S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4-tris(oxidanyl)oxan-3-yl]ethyl]-6-methyl-7-oxidanylidene-7-[3-(trimethylazaniumyl)propylamino]-4-[3-(trimethylazaniumyl)propylcarbamoyl]heptanoyl]amino]propyl-trimethyl-azanium
- 2-(3-methoxyphenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- 2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)pyridine-3-carboxamide
- 2-(4-chloranylphenoxy)-2-methyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)propanamide
- ethyl 4-oxidanylidene-4-[(1-oxidanylidene-2H-isoquinolin-6-yl)amino]butanoate
- N-(1-oxidanylidene-2H-isoquinolin-6-yl)thiophene-2-carboxamide
- 1-(4-chlorophenyl)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)cyclopentane-1-carboxamide
- 3-[2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]-1H-indol-7-ol
- N-[2-(4-methyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine
