lead phosphate hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
O.[O-]P(=O)([O-])[O-].[Pb]
Isomeric SMILES
O.[O-]P(=O)([O-])[O-].[Pb]
InChI
InChI=1S/H3O4P.H2O.Pb/c1-5(2,3)4;;/h(H3,1,2,3,4);1H2;/p-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
- 1-[3-[5-[bis(4-methoxyphenyl)-oxidanyl-methyl]-2-methoxy-phenyl]propyl]pyrrole-2,5-dione
- N4,N4-diphenyl-N1-[4-(4-phenylphenyl)phenyl]benzene-1,4-diamine
- 4-[4-(2,2-diphenylethenyl)phenyl]-N,N-diphenyl-aniline
- 4-[4-(2,2-diphenylethenyl)phenyl]-N,N-bis(4-methoxyphenyl)aniline
- 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline
- N,N-diphenyl-4-[2-[4-(4-phenylazanylphenyl)phenyl]phenyl]-1,2-diazet-3-amine
- 2-oxidanylpropane-1,2,3-tricarboxylate nitrate
- (methylideneamino)-[1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-yl]azanide
- 1,2,3,4,5-pentamethoxy-6-[methylperoxy(diphenyl)methyl]benzene
- N-(methylideneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-amine
