dilithium zinc oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[O-2].[O-2].[Zn+2]
Isomeric SMILES
[Li+].[Li+].[O-2].[O-2].[Zn+2]
InChI
InChI=1S/2Li.2O.Zn/q2*+1;2*-2;+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-methylprop-2-enoate; oxetane
- oxetane; prop-2-enoate
- hexakis(fluoranyl)arsenic(1-); methyl-(4-phenylsulfanylphenyl)oxidanium
- fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; methyl-(4-phenylsulfanylphenyl)oxidanium
- methyl-(4-phenylsulfanylphenyl)oxidanium tetrafluoroborate
- fluoranyl-oxidanidyl-oxidanylidene-phosphanium; (4-methoxyphenyl)-phenyl-iodanium
- 4-methylbenzenesulfonate; methyl-(4-phenylsulfanylphenyl)oxidanium
- bis(4-tert-butylphenyl)iodanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium
- methyl-(4-phenylsulfanylphenyl)oxidanium; 2,2,2-tris(fluoranyl)ethanoate
- 4-[(E)-2-(2-methylsulfanylphenyl)ethenyl]-5,6-bis(trichloromethyl)-1,2,3-triazine
