potassium zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[K+].[Zr+2]
Isomeric SMILES
[K+].[Zr+2]
InChI
InChI=1S/K.Zr/q+1;+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
- (8-methanoyl-8-aza-7-azoniabicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)azanide
- 12-(3-octyloxiran-2-yl)dodecan-1-amine
- hexadecyl-tris(1-hydroxyethyl)azanium iodide
- hexadecyl-tris(1-hydroxyethyl)azanium
- [(E)-docos-13-enyl]azanium chloride
- hexadecyl-bis(1-hydroxyethyl)-methyl-azanium; 2-oxidanylbenzoate
- 2-methyloxirane; oxirane; oxiran-2-ylmethyl 2-methylprop-2-enoate
- hexadecyl 2-(4-chlorophenyl)ethanoate
- [2,4-bis(oxidanyl)phenyl]-(2,3-dimethylphenyl)methanone
- [2,4-bis(oxidanyl)phenyl]-(4-hexoxyphenyl)methanone
