Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
Tris(2,2 inverted exclamation mark -Bipyridine)Cobalt(II) Bis(Hexafluorophosphate) CAS 79151-78-3 PubChem CID 15610156
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1 -
O.O.O.O.O.O.[Co+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-] -
Cobalt, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-.kappa.O]methanesulfonamidato-.kappa.O]- CAS 207861-61-8 PubChem CID 15975531
O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Co+2] -
O.O=C([O-])[O-].[Co+2] -
Br[Co]Br.O -
O.[Co].[O-][Cl+3]([O-])([O-])O.[O-][Cl+3]([O-])([O-])O -
O.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Co+2].[Co+2].[Co+2] -
Cobalt, bis(carbonato(2-))hexahydroxypenta-, monohydrate PubChem CID 18319390
O=C([O-])[O-].[Co+2].[OH-] -
CC(C)[O-].CC(C)[O-].[Co+2] -
Cobaltate(3-), hexakis(cyano-.kappa.C)-, cobalt(2+) (2:3), (OC-6-11)- CAS 14123-08-1 PubChem CID 18626873
[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+2].[Co+2].[Co+2].[Co+3].[Co+3] -
[Co+2].[O-][Cl+2]([O-])[O-].[O-][Cl+2]([O-])[O-] -
CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Co+2] -
O=C(O)O.[Co] -
O=C(O)C(=O)O.[Co] -
CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Co+2] -
[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Co+2].[Co+2] -
3-[(1Z,2S,3S,4Z,7S,8S,9Z)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8,10-trimethyl-2,7,15,18-tetrahydroporphyrin-21,23-diid-2-yl]propanoic acid PubChem CID 25200273
C/C1=C2/[N-]/C(=C\C3=N/C(=C\C4=NC(=C(CCC(=O)O)C4CC(=O)O)Cc4[n-]c1c(CC(=O)O)c4CCC(=O)O)[C@@H](CCC(=O)O)[C@]3(C)CC(=O)O)[C@@H](CCC(=O)O)[C@]2(C)CC(=O)O.[Co+2] -
3-[(1Z,2S,3S,4Z,7S,8S,9Z)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8,10-trimethyl-2,7,15,18-tetrahydroporphyrin-21,23-diid-2-yl]propanoic acid PubChem CID 25200275
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)/C3=C\C4=N/C(=C\c5[n-]c(c(CCC(=O)O)c5CC(=O)O)CC5=NC(=C(CC(=O)O)[C@@]5(C)CCC(=O)O)C12[N-]3)[C@@H](CCC(=O)O)[C@]4(C)CC(=O)O.[Co+2] -
P=[Co].[Co] -
[Co+2].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-]