antimony(3+); lead
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Descriptors Computed from Structure
Canonical SMILES:
[Sb+3].[Pb].[Pb]
Isomeric SMILES
[Sb+3].[Pb].[Pb]
InChI
InChI=1S/2Pb.Sb/q;;+3
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-methoxypiperidin-1-yl)-[3-(trifluoromethyl)phenyl]methanone
- 1-ethenylsulfonyl-3-octadecyl-urea
- methanol; methyl piperidine-1-carboxylate
- 1-(2-chloranylbutyl)-3-octadecyl-urea
- 4-methoxy-2,2-dimethyl-azetidine-1-carbaldehyde
- 1-(2-chloroethylsulfonyl)-3-dodecyl-urea
- 2,2-dimethoxyazetidine-1-carbaldehyde
- 1-(2-chloroethylsulfonyl)-3-nonadecan-2-yl-urea
- 2,2-dimethylazetidine-1-carbaldehyde
- methyl (1Z)-2-(dimethylamino)-N-[methyl(trimethylsilyl)carbamoyl]oxy-2-oxidanylidene-ethanimidothioate
