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Bis[6-(1H-benzimidazol-2-yl-kappaN^3^)pyridine-2-carboxylato- kappa^2^N,O]cobalt(II) dihydrate PubChem CID 139082775
O.O.O=C([O-])c1cccc(-c2nc3ccccc3[nH]2)n1.O=C([O-])c1cccc(-c2nc3ccccc3[nH]2)n1.[Co+2] -
Bis(3-amino-1-nitroguanidine)cobalt(II) perchlorate dihydrate PubChem CID 139140480
NN/C(N)=N/[N+](=O)[O-].NN/C(N)=N/[N+](=O)[O-].O.O.[Co+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-] -
delta-tris-1,2-(ethylenediamino)cobalt(III)-fumerate-nitrate-dihydrate PubChem CID 139146238
NCCN.NCCN.NCCN.NCCN.NCCN.NCCN.O.O.O.O.O=C([O-])/C=C/C(=O)[O-].O=C([O-])/C=C/C(=O)[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+3].[Co+3] -
bis(7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylato)-cobalt PubChem CID 139201599
C[C@H]1CCc2cc(F)cc3c(=O)c(C(=O)[O-])cn1c23.C[C@H]1CCc2cc(F)cc3c(=O)c(C(=O)[O-])cn1c23.O.O.[Co+2].c1ccc(-c2ccccn2)nc1 -
lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl PubChem CID 146013909
FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1.N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1.N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1.O.O.[Cl-].[Cl-].[Co+3] -
CC(=O)C=C(C)O.CC(=O)C=C(C)O.O.O.[Co] -
Tris(1,10-phenanthroline)cobalt(II) dichloride dihydrate PubChem CID 154703112
O.O.[Cl-].[Cl-].[Co+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
Cobalt(II) (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate dihydrate CAS 463935-05-9 PubChem CID 154729364
O.O.O=C([O-])C(O)C(O)C(O)C(O)CO.O=C([O-])C(O)C(O)C(O)C(O)CO.[Co+2] -
cobalt tartarate dihydrate PubChem CID 155490179
O.O.O=C(O)C(O)C(O)C(=O)O.[Co] -
CC(=O)/C=C(/C)O.CC(=O)/C=C(/C)O.O.O.[Co] -
O.O.O=S(=O)([O-])[O-].[Co+2] -
O.O.O=C(/C=C(\O)C(F)(F)F)C(F)(F)F.O=C(/C=C(\O)C(F)(F)F)C(F)(F)F.[Co] -
lambda-Tris[(1S,2S)-1,2-diphenyl-1,2-ethanediamine]cobalt(III) chloride tetrakis[3,5-bis(trifluoromethyl CAS 1542135-29-4 PubChem CID 167994680
FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.[Co+3].[NH-]C(c1ccccc1)C([NH-])c1ccccc1.[NH-]C(c1ccccc1)C([NH-])c1ccccc1.[NH-]C(c1ccccc1)C([NH-])c1ccccc1 -
Diaquatetrakis(dimethyl sulfoxide-kappaO)cobalt(II) bis[diamminetetrakis(thiocyanato-kappaN)chromate( PubChem CID 168302667
CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.N.N.N.N.O.O.[Co+3].[Cr+4].[Cr+5].[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[N-]=C=S.[OH3+].[OH3+] -
trans-Diaquabis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kappaO^2^,kappaO^4^)cobalt(II) dihydrate PubChem CID 168302677
O.O.O=C(/C=C(\[O-])C(F)(F)F)C(F)(F)F.O=C(/C=C(\[O-])C(F)(F)F)C(F)(F)F.[Co+2].[OH3+].[OH3+] -
Bis[triaqua(2-aminopyrimidine)muu-sulphato-o,o^,^-cobalt(II)] dihydrate PubChem CID 168307592
Nc1ncccn1.Nc1ncccn1.O.O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Co+2].[Co+2].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+] -
trans-Bisaquabis(isoquinoline-1-carboxylato-N,O)cobalt(II) dihydrate PubChem CID 168307779
O.O.O=C([O-])c1nccc2ccccc12.O=C([O-])c1nccc2ccccc12.[Co+2].[OH3+].[OH3+] -
Bis[diaquabis(2,2-bipyridine N,N'-dioxide-kappa^2^O,O')cobalt(II)] xi-octamolybdate dihydrate PubChem CID 168307887
O.O.[Co+3].[Co+3].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-][n+]1ccccc1-c1cccc[n+]1[O-].[O-][n+]1ccccc1-c1cccc[n+]1[O-].[O-][n+]1ccccc1-c1cccc[n+]1[O-].[O-][n+]1ccccc1-c1cccc[n+]1[O-].[OH3+].[OH3+].[OH3+].[OH3+] -
Diaqua[1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl-kappaN^4^)pent-1-en-3-ol]cobalt(II PubChem CID 168308009
CC(C)(C)[C@@H](O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1.CC(C)(C)[C@@H](O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1.CC(C)(C)[C@H](O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1.CC(C)(C)[C@H](O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1.O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[OH3+].[OH3+] -
diaquabis{2-[(5-methylpyrazol-3-yl)methyl]benzimidazole}cobalt(II) dichloride dihydrate acetone solvate PubChem CID 168308679
CC(C)=O.Cc1cc(Cc2nc3ccccc3[nH]2)n[nH]1.Cc1cc(Cc2nc3ccccc3[nH]2)n[nH]1.O.O.[Cl-].[Cl-].[Co+2].[OH3+].[OH3+]