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2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; cobalt(3+); 2,9-dihydro-1,10 PubChem CID 24201161
C1CC2CCC3CCC[N-]C3C2[N-]C1.C1CC2CCC3CCC[N-]C3C2[N-]C1.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.OCl(=O)(O)O.[Co+3] -
2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; cobalt; 2,9-dihydro-1,10-phenanthroline PubChem CID 24201162
C1=Cc2ccc3c(c2[N-]C1)[N-]CC=C3.C1C[N-]C2C(C1)CCC1CCC[N-]C12.C1C[N-]C2C(C1)CCC1CCC[N-]C12.[Co] -
2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; cobalt(2+); 2,9-dihydro-1,10 PubChem CID 49874089
C1=Cc2ccc3c(c2[N-]C1)[N-]CC=C3.C1C[N-]C2C(C1)CCC1CCC[N-]C12.C1C[N-]C2C(C1)CCC1CCC[N-]C12.[Cl-].[Co+2] -
2,3,4,4a,6a,7,8,9,10a,10b-decahydro-1,10-phenanthroline-1,10-diide-5,6-dione; 2,3,4,4a,8,9,10a,10b-octahydro PubChem CID 50922448
O=C1C(=O)C2CCC[N-]C2C2[N-]CCC=C12.O=C1C(=O)C2CCC[N-]C2C2[N-]CCCC12.O=C1C(=O)C2CCC[N-]C2C2[N-]CCCC12.[Co+2] -
Aqua(dicyanamido-kappaN^1^)(2,9-dimethyl-1,10-phenanthroline- kappa^2^N,N')(nitrato-kappa^2^O,O')cobalt PubChem CID 168310089
Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.N#CN=C=[N-].N#CN=C=[N-].O.O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+2].[Co+2].[OH3+].[OH3+] -
2,5-bis(dihydroxymethyl)terephthalic acid; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; tetrahydrate PubChem CID 50918607
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O.O.O.O=C(O)c1cc(C(O)O)c(C(=O)O)cc1C(O)O.[Co+2].[Co+2].[Co].[Co] -
cobalt; cobalt(2+); [4-(dihydroxymethyl)phenyl]methanediol; 1,10-phenanthroline-1,10-diide; terephthalic PubChem CID 50920191
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O.O.O.O.O=C(O)c1ccc(C(=O)O)cc1.OC(O)c1ccc(C(O)O)cc1.[Co+2].[Co+2].[Co].[Co].[Co].[Co] -
oxidanium; cobalt; cobalt(2+); 4,4-dihydroxybutanoic acid; 1,10-phenanthroline-1,10-diide; hydrate PubChem CID 50921692
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O=C(O)CCC(O)O.[Co+2].[Co].[OH3+] -
dioxidanium; 4-(4-carboxyphenoxy)benzoic acid; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; hydrate PubChem CID 50922133
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O=C(O)c1ccc(Oc2ccc(C(=O)O)cc2)cc1.[Co+2].[Co].[OH3+].[OH3+] -
cobalt; cobalt(2+); [3-(dihydroxymethyl)-5-hydroxyphenyl]methanediol; 1,10-phenanthroline-1,10-diide; PubChem CID 50922206
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O.Oc1cc(C(O)O)cc(C(O)O)c1.[Co+2].[Co].[Co] -
acetic acid; cobalt; cobalt(2+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide PubChem CID 50922340
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.CC(=O)O.CC(=O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Co+2].[Co+2].[Co] -
cobalt; cobalt(2+); [3-(dihydroxymethyl)-5-nitrophenyl]methanediol; 1,10-phenanthroline-1,10-diide; tetrahydrate PubChem CID 50922386
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O.O.O.O=[N+]([O-])c1cc(C(O)O)cc(C(O)O)c1.O=[N+]([O-])c1cc(C(O)O)cc(C(O)O)c1.[Co+2].[Co+2].[Co].[Co] -
Oxidanium; Cobalt; Cobalt(+2) Cation; 4,4-dihydroxybutanoic Acid; 1,10-phenanthroline; Hydrate PubChem CID 5242357
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.O.O=C(O)CCC(O)O.[Co+2].[Co].[OH3+] -
IUPAC: Acetic Acid; Cobalt; Cobalt(+2) Cation; Ethane-1,1-diol; 1,10-phenanthroline PubChem CID 5247992
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.CC(=O)O.CC(=O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Co+2].[Co+2].[Co] -
oxidanium; 2-[(3-amino-3-oxopropyl)-(carboxymethyl)amino]acetic acid; cobalt; 1,10-phenanthroline-1,10 PubChem CID 50933166
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NC(=O)CCN(CC(=O)O)CC(=O)O.[Co].[OH3+] -
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; cobalt(3+); 1,10-phenanthroline-1,10-diide PubChem CID 50933780
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NCCNCCNCCN.[Co+3] -
cobalt(3+); ethane-1,2-diamine; 1,10-phenanthroline-1,10-diide PubChem CID 50933781
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NCCN.NCCN.[Co+3] -
cobalt(3+); 1-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-phenylurea; 1,10-phenanthroline-1,10 PubChem CID 136143647
C/C(=N/NC(=O)Nc1ccccc1)c1ccccc1O.C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.[Co+3].[N-]=[N+]=[N-] -
[Cl-].[Cl-].[Co+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
[Co+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12