zinc lead borate
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Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])[O-].[Zn+2].[Pb].[Pb]
Isomeric SMILES
B([O-])([O-])[O-].[Zn+2].[Pb].[Pb]
InChI
InChI=1S/BO3.2Pb.Zn/c2-1(3)4;;;/q-3;;;+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
- 3-nitro-1-pent-4-enoxy-cyclohexa-1,3-diene
- 1-nitro-4-[(E)-2-(4-octylsulfanylphenyl)ethenyl]benzene
- 4-octylthiobenzaldehyde
- 2-[4-[bis(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- zinc S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide hydrochloride
- S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide
- (4-butoxy-2-oxidanyl-phenyl)-(3,4-dimethoxyphenyl)methanone
- N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)ethanoyl]-1H-indazole-3-carboxamide
