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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=C(N(C)C)C=CC=1C". Since there have been only a few results, also nearby values are displayed.

⧼showingresults⧽

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

    

List of results

  • Molecule:100786  + (C1C2C3C=CC=C4C5C=CC=C6C7C=CC=CN=7[Fe+2](O)(O)(N=34)(N=56)N=2C=CC=1.Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O)
  • Molecule:100817  + (C1C2C3C=CC=C4C5C=CC=CN=5[Ni+2]56(N7=C(C8N5=C(C5N6=CC=CC=5)C=CC=8)C=CC=C7)(N=34)N=2C=CC=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100486  + (C1C2C3C=CC=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1)
  • Molecule:100983  + (C1C2C=CC3C=CC=N4[Co]5(N6=CC=CC7C=CC8C=CC=N5C=8C=76)(N(C=2C=34)=CC=1)(C#N)C#N)
  • Molecule:100984  + (C1C2C=CC3C=CC=N4[Ru+2]5(N6C7C8N5=CC=CC=8C=CC=7C=CC=6)5(N6=CC=CC7C=CC8C=CC=N5C=8C=76)N(C=2C=34)=CC=1.P(F)(F)(F)([F-])(F)(F)F.P(F)(F)(F)([F-])(F)(F)F)
  • Molecule:100982  + (C1C2C=CC3C=CC=N4[Ru]5(N6=CC=CC7C=CC8C=CC=N5C=8C=76)(N(C=2C=34)=CC=1)(C#N)C#N)
  • Molecule:100822  + (C1C2C=CC=CC=2C=N2[Ni+2]34N5C=C6C=CC=CC6=CC=5N5C=CN(CCCN6C3N(C=C6)C=12)C54.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:101010  + (C1C2CN3CC4=CC=CC5CN6[Co]3(N=54)(N=2C(C6)=CC=1)(Cl)Cl)
  • Molecule:101009  + (C1C2CN3CC4=CC=CC5CN6[Fe]3(O[Fe]378(N9CC%10C=CC=C(CN3CC3=N7C(C9)=CC=C3)N=%108)Cl)(N=54)(N=2C(C6)=CC=1)Cl)
  • Molecule:101011  + (C1C2CN3CC4=CC=CC5CN6[Ni]3(N=54)(N=2C(C6)=CC=1)(Cl)Cl)
  • Molecule:101012  + (C1C2CN3CC4=CC=CC5CN6[Zn]3(N=54)(N=2C(C6)=CC=1)(Cl)Cl)
  • Molecule:100956  + (C1C2CNCCN3CCNCC4=CC5C=CC(CN([H])6~[Co+]7(~N(CC6)(CCNCC6C=CC(C=2)=C(C=6)C=1)CCN~7([H])CC1C=CC2C=C(CNCC3)C=CC=2C=1)O)=CC=5C=C4.[Cl-](=O)(=O)(=O)=O)
  • Molecule:100990  + (C1C2CS3[Ni](Cl)(Cl)45S(CC6N4=C(C3)C=CC=6)CC(N=25)=CC=1)
  • Molecule:100922  + (C1C2N(C)P([Ru+](C#O)(C#O)([Cl-])3P(N(C)C(N=23)=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)
  • Molecule collection 100772  + (C1C2N([*])P(C3C=CC=CC=3)(C3C=CC=CC=3)[Ru+]([C-]#[O+])([C-]#[O+])3P(C4C=CC=CC=4)(C4C=CC=CC=4)N([*])C(N=23)=CC=1.[Cl-])
  • Molecule collection 100551  + (C1C2N([*])P([Ru+](C#O)(C#O)([Cl-])3P(N([*])C(N=23)=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)
  • Molecule:100827  + (C1C2N3C=CN(C)C3[Ni+2](N#CC)3C4N(C(N=23)=CC=1)C=CN4C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100823  + (C1C2N3C=CN(C)C3[Ni+2](~[Cl-])3C4N(C(N=23)=CC=1[O-])C=CN4C)
  • Molecule:100986  + (C1C2N3[Co]45N6C(=C(C7C=CC(=CC=7)S([O-])(=O)=O)C7=N4C(=C(C4C=CC(=CC=4)S([O-])(=O)=O)C4N5C(C=2C2C=CC(=CC=2)S([O-])(=O)=O)=CC=4)C=C7)C=CC=6C(C2C=CC(=CC=2)S([O-])(=O)=O)=C3C=1)
  • Molecule:100985  + (C1C2N3[Co]45N6C(=C(C=3C=1)C1C=C[N+](C)=CC=1)C=CC6=C(C1C=C[N+](C)=CC=1)C1=N4C(=C(C3C=C[N+](C)=CC=3)C3N5C(C=2C2C=C[N+](C)=CC=2)=CC=3)C=C1.[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:100764  + (C1C2OC3C=C(C4C=CC(N(C5C=CC=CC=5)C5C=CC=CC=5)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=CC=1C1C=CC(N(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1)
  • Molecule:100489  + (C1C2P~[Re](C#O)(C#O)~PC3C=CC(P~[Re](C#O)(C#O)~PC4C=CC(P~[Re](C#O)(C#O)~PC(C=1)=CC=2)=CC=4)=CC=3)
  • Molecule:100864  + (C1C=C(Br)C=CC=1)
  • Molecule:100972  + (C1C=C(Cl)C=CC=1O)
  • Molecule:101005  + (C1C=C(N(C)C)C=CC=1)
  • Molecule:100826  + (C1C=C2C(C3C=CC([N+](C)(C)C)=CC=3)=C3C=CC4C(C5C=CC([N+](C)(C)C)=CC=5)=C5N6~[Fe+3](~[Cl-])7(~N2C=1C(C1C=CC([N+](C)(C)C)=CC=1)=C1N7=C(C(C2C=CC([N+](C)(C)C)=CC=2)=C6C=C5)C=C1)N3=4.[Cl-].[Cl-].[Cl-].[Cl-])
  • Molecule:100804  + (C1C=C2C(C3C=CC=CC=3)=CC=N3[Cu+]4(P(C5C=CC=CC=5)(C5C=CC=CC=5)C5C6OC7C(P4(C4C=CC=CC=4)C4C=CC=CC=4)=CC=CC=7C(C)(C)C=6C=CC=5)N4=CC=C(C5C=CC=CC=5)C=1C4=C23.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100705  + (C1C=C2C3C=CC=C(C4C(C)=CC(C)=CC=4C)N=3[Mn+]([C-]#[O+])([C-]#[O+])([Br-])N2=C(C2C(C)=CC(C)=CC=2C)C=1)
  • Molecule:100969  + (C1C=C2C3C=CC=C4C5C=CC=C6C7(C8C=CC=CN=8[Co+2](N#CC)(N8C7=CC=CC=8)(N=56)(N=34)N2=CC=1)C.FC(S([O-])(=O)=O)(F)F.FC(S([O-])(=O)=O)(F)F)
  • Molecule:100968  + (C1C=C2C3C=CC=C4C5C=CC=C6C7(C8C=CC=CN=8[Fe+2](N#CC)(N8C7=CC=CC=8)(N=56)(N=34)N2=CC=1)C.FC(S([O-])(=O)=O)(F)F.FC(S([O-])(=O)=O)(F)F)
  • 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: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+]([C-]#[O+])([C-]#[O+])([C-]#[O+])([Cl-])N4C=CC=CC=4C3=CC=C2)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)
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