lead; 1,3,5-triazine-2,4,6-triolate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].[Pb].[Pb].[Pb]
Isomeric SMILES
C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].[Pb].[Pb].[Pb]
InChI
InChI=1S/2C3H3N3O3.3Pb/c2*7-1-4-2(8)6-3(9)5-1;;;/h2*(H3,4,5,6,7,8,9);;;/p-6
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
- calcium; lanthanum(3+); sulfane
- dipotassium platinum(4+) tetracyanide
- ethane-1,2-diamine; iron(3+); trisulfate
- bromanylmethanone; iridium(3+); triphenylphosphane
- iridium(3+); methanal; triphenylphosphane
- chloromethyl(dimethyl)phosphane; gold(1+)
- cobalt(2+); iron(2+)
- 1-isocyanobutane; rhodium(2+)
- lead; methanethiolate
- dipotassium; oxygen(2-); ruthenium(4+)
