Search by property

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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=CC2N(C3C=C4C=CC=CC4=CC=3)C3C=CC=CC=3N(C3C=C4C=CC=CC4=CC=3)C=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:100758  + (C1C=C2C3C=CC=CN=3[Ir+3]([Cl-])34(N5C(C6N3=C(C3N4=CC=CC=3)C=CC=6)=CC=CC=5)N2=CC=1.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100752  + (C1C=C2C3C=CC=CN=3[Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)
  • Molecule:100717  + (C1C=C2C3C=CC=CN=3[Mn+]([C-]#N)([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)
  • Molecule:100781  + (C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N2=CC=1.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100760  + (C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])3(N4C=CC=CC=4C4N3=CC=CC=4)N2=CC=1.S(C(F)(F)F)([O-])(=O)=O)
  • Molecule:100830  + (C1C=C2C3N4[Ni+2]56C7N(C=CN7CCN7C=CN(C75)CC=4C=CC=3)CC(C=1)=N26.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100997  + (C1C=C2C=C3C=CC=C(C4=N5[Re+](N6C=CC=CC=6C5=CC=C4)([C-]#[O+])([C-]#[O+])([C-]#[O+])[Cl-])C3=CC2=C(C2=N3[Re+](N4C=CC=CC=4C3=CC=C2)([Cl-])([C-]#[O+])([C-]#[O+])[C-]#[O+])C=1)
  • Molecule:100998  + (C1C=C2C=C3C=CC=C(C4=N5[Re+](N6C=CC=CC=6C5=CC=C4)([C-]#[O+])([C-]#[O+])([C-]#[O+])[Cl-])C3=CC2=CC=1)
  • 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:100939  + (C1C=C2N=CC=NC2=CC=1)
  • 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:100991  + (C1C=C2P(~[Cu+](~P(C3C=CC=CC=3)(C3C=CC=CC=3)C3C4OC2=C(C(C)(C)C=4C=CC=3)C=1)1~N2=C(C)C=C(C3C=CC=CC=3)C3C=CC4C(C5C=CC=CC=5)=CC(C)=N~1C=4C=32)(C1C=CC=CC=1)C1C=CC=CC=1.[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:100993  + (C1C=CC2CN3[Co+2]45N(CC3)3CCN4CC4C=CC=C(CN6CCN78[Zn+2]6(N(CC7)CC=1C=2)(N(CC8)CC1C=C(CN5CC3)C=CC=1)[OH-])C=4.O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-])
  • Molecule:100776  + (C1C=CC2CN3[Co+2]45N(CC3)3CCN4CC4C=CC=C(CN6CCN78[Co+2]6(N(CC7)CC=1C=2)(N(CC8)CC1C=C(CN5CC3)C=CC=1)[OH-])C=4.O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-])
  • Molecule:100995  + (C1C=CC2CN3[Zn+2]45N(CC3)3CCN4CC4C=CC=C(CN6CCN78[Zn+2]6(N(CC7)CC=1C=2)(N(CC8)CC1C=C(CN5CC3)C=CC=1)[OH-])C=4.O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-].O=Cl(=O)(=O)[O-])
  • Molecule:100951  + (C1C=CC2N(C)C(C)=[N+](C)C=2C=1.[I-])
  • Molecule:100498  + (C1C=CC2N(C3C=C4C=CC=CC4=CC=3)C3C=CC=CC=3N(C3C=C4C=CC=CC4=CC=3)C=2C=1)
  • 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 collection 101000  + (C1C=CC=C([*])C=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: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)
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