trizinc diphosphate dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2H3O4P.2H2O.3Zn/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);2*1H2;;;/q;;;;3*+2/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
- methyl 2-[4-[(3,4-dimethylphenyl)-[4-[4-[(3,4-dimethylphenyl)-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]phenyl]ethanoate
- cobalt(2+); oxidanylmethanone
- chromium(2+); ethene
- ethene; rhodium(2+)
- ethene; iridium(3+)
- cobalt(2+); methanal
- ethene; lutetium(3+)
- ethene; molybdenum(2+)
- cobalt(2+); ethene
- ethene; scandium(3+)
