Compound Search
化合物数据库
基于 PubChem CID 索引，支持名称 / 同义词 / CAS / SMILES 检索。
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aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; cobalt CAS 75170-18-2 PubChem CID 194657
Nc1ncnc2c1ncn2C1OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O.O=O.[Co+3].[H+].[H+].c1cnc2c(c1)ccc1cccnc12 -
cobalt; 1,10-phenanthroline PubChem CID 499660
[Co].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
IUPAC: Cobalt(+3) Cation; 1,10-phenanthroline PubChem CID 4036465
[Co+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
IUPAC: Oxidanium; 2-(2-carbamoylethyl-(carboxymethyl)amino)acetic Acid; Cobalt; 1,10-phenanthroline PubChem CID 6393931
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NC(=O)CCN(CC(=O)O)CC(=O)O.[Co].[OH3+] -
IUPAC: N,N'-bis(2-aminoethyl)ethane-1,2-diamine; Cobalt(+3) Cation; 1,10-phenanthroline PubChem CID 6395393
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NCCNCCNCCN.[Co+3] -
IUPAC: Cobalt(+3) Cation; Ethane-1,2-diamine; 1,10-phenanthroline PubChem CID 6395394
C1=C[N-]c2c3c(ccc2=C1)=CC=C[N-]3.NCCN.NCCN.[Co+3] -
IUPAC: Cobalt(+2) Cation; 1,10-phenanthroline; Dichloride PubChem CID 11716545
[Cl-].[Cl-].[Co+2].c1cnc2c(c1)ccc1cccnc12 -
Cobalt(3+), tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)-, (OC-6-11-lambda)- CAS 89460-92-4 PubChem CID 11979785
[Co+3].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1 -
Cobalt(3+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-,tris[hexafluorophosphate(1-)] CAS 28277-59-0 PubChem CID 15494322
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
cobalt(3+); 1,10-phenanthroline PubChem CID 15764017
[Co+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
Cl[Co]Cl.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
tris (2,9-dimethyl-1,10-phenanthroline) cobalt (III) perchlorate PubChem CID 86742448
Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.Cc1ccc2ccc3ccc(C)nc3c2n1.[Co+3].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-] -
Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), >/=98% CAS 31876-74-1 PubChem CID 132274934
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
dicopper; (2E)-N'-hydroxy-2-hydroxyimino-N-(1-naphthyl)-2-(4-phenylphenyl)acetamidine; 1,10-phenanthroline PubChem CID 136354467
O/N=C(/C(=Nc1cccc2ccccc12)NO)c1ccc(-c2ccccc2)cc1.O/N=C(/C(=Nc1cccc2ccccc12)NO)c1ccc(-c2ccccc2)cc1.[Co+3].[Cu+2].[Cu+2].[c-]1ccccc1.c1ccncc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
(2E)-N'-hydroxy-2-hydroxyimino-N-(1-naphthyl)-2-(4-phenylphenyl)acetamidine; isopropyl(1-pyridyl)cobalt PubChem CID 136354469
C[CH-]C.O/N=C(/C(=Nc1cccc2ccccc12)NO)c1ccc(-c2ccccc2)cc1.O/N=C(/C(=Nc1cccc2ccccc12)NO)c1ccc(-c2ccccc2)cc1.[Co+3].[Cu+2].[Cu+2].c1ccncc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
C-methyl-carbonimidoyl]-5-[(trihydroxy-$l^{5}-azanyl)cobaltiooxy]phenoxy]-(trihydroxy-$l^{5}-azanyl)cobalt PubChem CID 137206152
CC(=Nc1cccc(Br)c1)c1cc(C(C)=Nc2cccc(Br)c2)c(O)cc1O.ON(O)O.ON(O)O.[Co].[Co].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
C-methyl-carbonimidoyl]-5-[(trihydroxy-$l^{5}-azanyl)cobaltiooxy]phenoxy]-(trihydroxy-$l^{5}-azanyl)cobalt PubChem CID 137242165
COc1cccc(N=C(C)c2cc(C(C)=Nc3cccc(OC)c3)c(O)cc2O)c1.ON(O)O.ON(O)O.[Co].[Co].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 -
(OC-6-33)-Bis[1-[2-(hydroxy-kappaO)-5-methylphenyl]ethanonato-kappaO](1,10-phenanthroline-kappaN1,kappaN10 CAS 1275614-75-9 PubChem CID 138986823
CC(=O)c1cc(C)ccc1[O-].CC(=O)c1cc(C)ccc1[O-].[Co+2].c1cnc2c(c1)ccc1cccnc12 -
bis(2-carboxyl-9-dihydroxymethyl-1,10-phenanthroline) cobalt(II) hydrate PubChem CID 139055104
O.O=C([O-])c1ccc2ccc3ccc(C(O)O)nc3c2n1.O=C([O-])c1ccc2ccc3ccc(C(O)O)nc3c2n1.[Co+2] -
Bis[mu-(hydrogen benzene-1,2-dicarboxylato)-O:O']- bis[bis(1,10-phenanthroline-N,N')cobalt(II)] bis(hydrogen PubChem CID 139056945
O.O.O=C(O)c1ccccc1C(=O)O.O=C(O)c1ccccc1C(=O)O.O=C([O-])c1ccccc1C(=O)O.O=C([O-])c1ccccc1C(=O)O.[Co].[Co].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12