trizinc diborate
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Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2BO3.3Zn/c2*2-1(3)4;;;/q2*-3;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
- 2-azanyl-6-(2-oxidanylpropanoyl)-5,8-dihydro-1H-pteridin-4-one
- zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
- 2-azanylethanoate; hydron; iron(2+); sulfate
- ethane-1,2-diolate; titanium(4+)
- 2-(1-methyl-5-nitro-imidazol-2-yl)ethanol
- 1,10-phenanthroline; ruthenium(2+); diperchlorate
- 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; propanedioic acid
- strontium dodecanoate
- strontium tetradecanoate
- zinc azane dichloride
