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(Adamantane-1,3-dicarboxylato-kappaO)aquabis(1,10-phenanthroline-\ kappa^2^N,N')cobalt(II) tetrahydrate PubChem CID 168309252
O.O.O.O.O=C([O-])C12CC3CC(C1)CC(C(=O)[O-])(C3)C2.[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
Tetraaqua(1,10-phenanthroline)cobalt(II) naphthalene-1,5-disulfonate dihydrate PubChem CID 168309363
O.O.O=S(=O)([O-])c1cccc2c(S(=O)(=O)[O-])cccc12.[Co+2].[OH3+].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Triaqua(3-carboxy-5-sulfonatobenzoato-kappaO^1^)(1,10-phenanthroline- kappa^2^N,N')cobalt(II) monohydrate PubChem CID 168309500
O.O=C([O-])c1cc(C(=O)O)cc(S(=O)(=O)[O-])c1.[Co+2].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
(2,9-Diethoxy-1,10-phenanthroline-kappa^2^N,N')bis(thiocyanato-\ kappaN)cobalt(II) PubChem CID 168309536
CCOc1ccc2ccc3ccc(OCC)nc3c2n1.[Co+2].[N-]=C=S.[N-]=C=S -
Diaqua(2,9-dimethyl-1,10-phenanthroline-kappa^2^N,N')(4- hydroxybenzoato-kappa^2^O,O')cobalt(II) nitrate PubChem CID 168309545
Cc1ccc2ccc3ccc(C)nc3c2n1.O.O.O=C([O-])c1ccc(O)cc1.O=[N+]([O-])[O-].[Co+2].[OH3+].[OH3+] -
Aqua(iminodiacetato-kappa^3^O,N,O')(1,10- phenanthroline-kappa^2^N,N')cobalt(II) monohydrate PubChem CID 168309588
O.O=C([O-])CNCC(=O)[O-].[Co+3].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Tetraaqua(1,10-phenanthroline-5,6-dione-kappa^2^N,N')cobalt(II) dinitrate PubChem CID 168309645
O=C1C(=O)c2cccnc2-c2ncccc21.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[OH3+].[OH3+].[OH3+].[OH3+] -
Aqua(1,10-phenanthroline-kappa^2^N,N')bis(trimethylacetato)- kappa^2^O,O';kappaO-cobalt(II) PubChem CID 168309683
CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Di-mu-sulfato-kappa^4^O:O'-bis[diaqua(imidazo[4,5- f][1,10]phenanthroline-kappa^2^N^7^,N^9^)cobalt(II PubChem CID 168309706
O.O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Co+2].[Co+2].[OH3+].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)c1nc[nH]c1c1cccnc12.c1cnc2c(c1)c1nc[nH]c1c1cccnc12 -
Aqua(hippurato)bis(1,10-phenanthroline)cobalt(II) nitrate monohydrate PubChem CID 168309916
O.O=C([O-])CNC(=O)c1ccccc1.O=[N+]([O-])[O-].[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
(5-Aminoisophthalato-kappaN)triaqua(1,10-phenanthroline- kappa^2^N,N')cobalt(II) trihydrate PubChem CID 168309927
Nc1cc(C(=O)[O-])cc(C(=O)[O-])c1.O.O.O.[Co+3].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Bis[tetraaqua(1,10-phenanthroline-kappa^2^N,N')cobalt(II)] hexaaquacobalt(II) bis[3,5-bis(carboxylatomethoxy PubChem CID 168309955
O.O.O.O.O=C([O-])COc1cc(OCC(=O)[O-])cc(C(=O)[O-])c1.O=C([O-])COc1cc(OCC(=O)[O-])cc(C(=O)[O-])c1.[Co+2].[Co+2].[Co+2].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
Aqua(3-fluorobenzoato-kappaO)(3-fluorobenzoato- kappa^2^O,O')(1,10-phenanthroline-kappa^2^N,N')cobalt PubChem CID 168310143
O=C([O-])c1cccc(F)c1.O=C([O-])c1cccc(F)c1.[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Triaqua(cyclohex-4-ene-1,2-dicarboxylato-kappaO^1^)(1,10-phenanthroline- kappa^2^N,N')cobalt(II) PubChem CID 168310268
O=C([O-])[C@H]1CC=CC[C@H]1C(=O)[O-].[Co+2].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
(2-Amino-7-methyl-4-oxidopteridine-6-carboxylato- kappa^3^O^4^,N^5^,O^6^)aqua(1,10-phenanthroline- kappa PubChem CID 168310286
Cc1nc2nc(N)nc([O-])c2nc1C(=O)[O-].O.O.O.[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Triaqua(1,10-phenanthroline-kappa^2^N,N')(2,4,5-trifluoro-3-methoxybenzoato-kappaO^1^)cobalt(II) 2,4,5 PubChem CID 168326347
COc1c(F)c(F)cc(C(=O)[O-])c1F.COc1c(F)c(F)cc(C(=O)[O-])c1F.[Co+2].[OH3+].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
bis((mu-homophthalato-O,O',O'')-aqua-(1,10-phenanthroline)-cobalt(ii)) PubChem CID 168344197
O=C([O-])Cc1ccccc1C(=O)[O-].O=C([O-])Cc1ccccc1C(=O)[O-].[Co+2].[Co+2].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
biaqua(1,10-phenanthroline) (N-tosyl-alaninato)(formate)cobalt(II), Co(C~12~H~8~N~2~)(C~10~H~12~O~4~NS PubChem CID 168344220
Cc1ccc(S(=O)(=O)N[C@H](C)C(=O)[O-])cc1.O.O=C[O-].[Co+2].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
aqua[o-methylbenzoylbenzoato-k2:O:O'] Bis [1,10-phenanthroline-k2:N:N']Cobalt(II), [Co(phen) (C15H11O3 PubChem CID 168344231
Cc1ccc(C(=O)c2ccccc2C(=O)[O-])cc1.Cc1ccc(C(=O)c2ccccc2C(=O)[O-])cc1.[Co+2].[OH3+].[OH3+].c1cnc2c(c1)ccc1cccnc12 -
Cl[Co]Cl.c1cnc2c(c1)ccc1cccnc12