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This page provides a simple browsing interface for finding entities described by a property and a named value. Other available search interfaces include the page property search, and the ask query builder.

Search by property

A list of all pages that have property "Smiles" with value "C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1". Since there have been only a few results, also nearby values are displayed.

Showing below up to 26 results starting with #1.

View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)

    

List of results

  • Molecule:100825  + (C1C=C2CS3[Ni+2]4(S(CC3)CC3C=CC(CC5C=CC=NC=5)=CN=34)(N2=CC=1CC1=CN=CC=C1)(O)O.Cl(=O)(=O)([O-])=O.Cl(=O)(=O)([O-])=O)
  • Molecule collection 100730  + (C1C=C2P(C3C=CC=CC=3)(C3C=CC=CC=3)~[Re+]3(N … C1C=C2P(C3C=CC=CC=3)(C3C=CC=CC=3)~[Re+]3(N4=C(C5N3=CC([*])=C([*])C=5)C=C([*])C([*])=C4)([C-]#[O+])([C-]#[O+])~P(C3C=CC=CC=3)(C3C=CC=CC=3)C3C=CC(P(C4C=CC=CC=4)(C4C=CC=CC=4)~[Re+]4(N5=C(C6N4=CC([*])=C([*])C=6)C=C([*])C([*])=C5)([C-]#[O+])([C-]#[O+])~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C=CC(P(C5C=CC=CC=5)(C5C=CC=CC=5)~[Re+]5(N6=CC([*])=C([*])C=C6C6C=C([*])C([*])=CN=65)([C-]#[O+])([C-]#[O+])~P(C5C=CC=CC=5)(C5C=CC=CC=5)C=1C=C2)=CC=4)=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100501  + (C1C=CC(C2C3=N4~[Fe+3]56~N7C(=C(C8[N-]~5C(C(=C4C=C3)C3C=CC=CC=3)=CC=8)C3C=CC=CC=3)C=CC=7C(=C3[N-]~6C=2C=C3)C2C=CC=CC=2)=CC=1.[Cl-])
  • Molecule:100957  + (C1C=CC2=C(C=CC(=C2)CN2(CCN(CCNCC3=CC4C=CC=CC=4C=C3)3CCN(CC4C=C5C=CC=CC5=CC=4)([H])~[Co+]~2~3O)[H])C=1.[Cl-](=O)(=O)(=O)=O)
  • Molecule collection 100929  + (C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1)
  • Molecule:100844  + (C1C=CC2C3=CC=CC=N3[Ru+2](N#CC)(N=2C=1)12C3N(C=CN3C(C)(C)C)C3N1=C(N1C=CN(C(C)(C)C)C12)C=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100889  + (C1C=CC2C3=CC=CC=N3[Ru+2](N#CC)(N=2C=1)12C3N(C=CN3C)C3N1=C(N1C=CN(C)C12)C=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100890  + (C1C=CC2C3=CC=CC=N3[Ru+2]([C-]#[O+])(N=2C=1)12C3N(C=CN3C(C)(C)C)C3N1=C(N1C=CN(C(C)(C)C)C12)C=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100936  + (C1C=CC2C=C3C=CC=CC3=C(C#N)C=2C=1)
  • Molecule:100534  + (C1C=CC2C=CC=C(C)C=2C=1)
  • Molecule:100831  + (C1C=CC2CN3C=CN4CN5C6[Ni+2](C34)3N=2C=1C1N3=C(CN6C=C5)C=CC=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100951  + (C1C=CC2N(C)C(C)=[N+](C)C=2C=1.[I-])
  • Molecule:100832  + (C1C=CC2[Ir]3(N4=C(C5C=CC=CN=53)C=CC=C4)3(N4C=CC=CC=4C4C3=CC=CC=4)N3C=CC=CC=3C=2C=1)
  • Molecule:100617  + (C1C=CC=CC=1O)
  • Molecule:100663  + (C1C=CC=N2[Ni+2]3([S-]C4N3=CC=CC=4)3([S-]C4=CC=CC=N43)N3=C(NC4C=CC=CC=43)C=12)
  • Molecule:100664  + (C1C=CC=N2[Ni](N3=C(SC4C=CC=CC=43)C=12)1(N2C(S~1)=CC=CC=2)1N2C=CC=CC=2S~1)
  • Molecule:100695  + (C1C=CC=N2[Ru+2]3(P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC5C=CC=N3C=54)3(N4=C(C5N3=CC=CC=5)C=CC=C4C=12)N#CC.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100483  + (C1C=CC=N2[Ru]3(P(C4=CC=CC5=C4N3=CC=C5)(C3C=CC=CC=3)C3C=CC=CC=3)3(N4C=CC=CC=4C4C=CC=C(C=12)N=43)N#CC)
  • Molecule:100691  + (C1C=CN2[Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N3=CC=CC4C(=O)C(=O)C=1C=2C=43)
  • Molecule:100888  + (C1C=CN2[Ru+2](O=C(C)C)(O=C(C)C)3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100836  + (C1C=CN2[Ru+2]([C-]#[O+])(O([H])[H])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100840  + (C1C=CN2[Ru+2]([C-]#[O+])([Cl-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F)
  • Molecule:100838  + (C1C=CN2[Ru+2]([C-]#[O+])([H-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F)
  • Molecule:100854  + (C1C=CN2[Ru+2]([Cl-])([Cl-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1)
  • Molecule collection 100549  + (C1C=CN2[Ru]([*])([*])3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1)
  • Molecule:100482  + (C1C=CN2[Ru]3(OC(=O)O3)3(N4C=CC=CC=4C4C=CC=CN=43)N3C=CC=CC=3C=2C=1)
  • Molecule:100937  + (C1C=CN2~[Fe]3(~N4=CC=CC=C4C4C=C(C5C=CC(C)=CC=5)C=C(N=4~3)C=2C=1)(Cl)(Cl)Cl)
  • Molecule collection 100946  + (C1C=CN2~[Fe]34(~N5C=CC=CC=5C5N~3=C(C=C(C3C=CC([*])=CC=3)C=5)C3C=CC=CN=3~4)3~N4=CC=CC=C4C4C=C(C5C=CC([*])=CC=5)C=C(N=4~3)C=2C=1)
  • Molecule:100934  + (C1C=CN2~[Ir]3(~N4C(C5C3=CC=CC=5)=CC=CC=4)3(~N4C(C5C3=CC=CC=5)=CC=CC=4)C3=CC=CC=C3C=2C=1)
  • Molecule:100784  + (C1C=C[C-]2[Ir+3]3([C-]4C=CC=CC=4C4C=CC=CN=43)3(N4=CC=CC=C4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100935  + (C1C=N2[Ir+3]3(N4C(C5[C-]3=CC=CC=5)=CC=CC=4)3([C-]4C(C5C=CC=CN=53)=CC=CC=4)[C-]3=CC=CC=C3C2=CC=1)
  • Molecule:100818  + (C1C=N2[Ni+2]3(N4=C(C5N3=CC=CC=5)C=CC=C4)3(N4=CC=CC=C4C4C=CC=CN=43)N3=CC=CC=C3C2=CC=1.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O)
  • Molecule:100819  + (C1C=N2[Ni+2]3(N4=C(C5N3=CC=CC=5)C=CC=C4)3(N4=CC=CC=C4C4C=CC=CN=43)N3=CC=CC=C3C2=CC=1.[Cl-].[Cl-])
  • Molecule:100813  + (C1C=N2[Ru+2]3(N4C(C5N3=CC=CC=5)=CC=CC=4)3(N4=CC=CC=C4C4=CC(C5N=NN(CCN67[Ni+2]89N(CCCN8CCN9CCC6)CC7)C=5)=CC=N43)N3=CC=CC=C3C2=CC=1.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100947  + (c1ccc(-c2cc3n4~[Fe]56(~n7ccccc7-3)(~n3ccccc3-c4c2)~n2ccccc2-c2cc(-c3ccccc3)cc(n~52)-c2ccccn~62)cc1)
  • Molecule:100812  + (C1CCN2CCN3[Ni+2]22N(CCN12)CCC3.[Cl-].[Cl-])
  • Molecule:100504  + (C1N2~[Co]34(~N5=C(C=CC=C5C5N~3=CC=CC=5)C3=N~4C=CC=C3)3~N4=C(C=CC=C4C4N~3=CC=CC=4)C=2C=CC=1)
  • Molecule:100923  + (CC#N~[Ru]123(~c4c(cccc4N4C=CN(C(C)(C)C)C~14)N1C=CN(C(C)(C)C)C~21)~n1ccccc1-c1ccccn~31)
  • Molecule:100924  + (CC#N~[Ru]123(~c4c(cccc4N4C=CN(C)C~14)N1C=CN(C)C~21)~n1ccccc1-c1ccccn~31)
  • Molecule:100531  + (CC(=O)N(C)C)
  • Molecule:100573  + (CC(C)(C)C1=CC2=N(~[Ru](~Cl)(~Cl)(~C#O)(~C#O)~N3=C2C=C(C(C)(C)C)C=C3)C=C1)
  • Molecule:100925  + (CC(C)(C)N1C=CN2c3cccc4c3~[Ru]3(~CO)(~C21)(~C1N4C=CN1C(C)(C)C)~n1ccccc1-c1ccccn~31)
  • Molecule:100940  + (CC1C=CC2C3=C4C(=CC=2)C=CC(C)=N4~[Cu]2(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC=C4OC4C=CC=CC=4P~2(C2C=CC=CC=2)C2C=CC=CC=2)~N=13)
  • Molecule:100879  + (Cc1cc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P … Cc1cc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3cc(C)c(C)cc3-c3cc(C)c(C)cn~53)~n3cc(C)c(C)cc3-c3cc(C)c(C)cn~43)~n3cc(C)c(C)cc3-2)cc1C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100877  + (Cc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~ … Cc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3cc(C)ccc3-c3ccc(C)cn~53)~n3cc(C)ccc3-c3ccc(C)cn~43)~n3cc(C)ccc3-2)c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100878  + (Cc1ccn2~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P( … Cc1ccn2~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3ccc(C)cc3-c3cc(C)ccn~53)~n3ccc(C)cc3-c3cc(C)ccn~43)~n3ccc(C)cc3-c2c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100920  + (CCC~[Ru]12(~CCC)(~n3ccccc3-c3ccccn~13)~n1ccccc1-c1ccccn~21)
  • Molecule:100527  + (CCO)
  • Molecule:100821  + (Cl(=O)([O-])(=O)=O.C1C=N2[Ru+2]3(N4C=CC=CC … Cl(=O)([O-])(=O)=O.C1C=N2[Ru+2]3(N4C=CC=CC=4C4C=CC=CN=43)3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=C(CCC4=CC=N5[Ni+2]6(N7C=CC=CC=7C7C=CC=CN=76)6(N7C(C8N6=CC=CC=8)=CC=CC=7)N6=CC=CC7C=CC4=C5C=76)C4C=CC(C=1)=C2C=43.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=OO)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O)
  • Molecule:100789  + (Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O.[Co+2])
  • Molecule:100948  + (Clc1ccc(-c2cc3n4~[Fe]56(~n7ccccc7-3)(~n3ccccc3-c4c2)~n2ccccc2-c2cc(-c3ccc(Cl)cc3)cc(n~52)-c2ccccn~62)cc1)
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