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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 "C1=CC=C2N(C3=CC=C4C=CC=CC4=C3)C3C=CC=CC=3N(C3=CC4=CC=CC=C4C=C3)C2=C1". 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:100492  + (C12C(C)(C)C3C=C(C(C)(C)C)C=C(C4C=C5C6C=CC=C7C8C=CC=C9C%10C=CC=CN=%10[Co](N=89)(N=67)N5=CC=4)C=3OC1=C(C1C=CN3[Co]45N6=CC=CC=C6C6C=CC=C(N=64)C4C=CC=C(N=45)C=3C=1)C=C(C(C)(C)C)C=2)
  • Molecule:100810  + (C12C(C3C=CC([N+](C)(C)C)=CC=3)=C3N4~[Fe+3] … C12C(C3C=CC([N+](C)(C)C)=CC=3)=C3N4~[Fe+3]([Cl-])56~N7C(=C(C8C=CC([N+](C)(C)C)=CC=8)C8N~5C(C(C5C=CC([N+](C)(C)C)=CC=5)=C(N=1~6)C=C2)=CC=8)C=CC=7C(C1C=CC([N+](C)(C)C)=CC=1)=C4C=C3.[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.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100797  + (C12C3N(CCCC)C4C5[C+]1C1C(N(CCCC)C=5C=CC=4)=CC=CC=1N(CCCC)C=2C=CC=3.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100833  + (C12C=CC3C=CC=N4[Ru](N(C=1C=34)=CC=C2)1(N2C3C4N1=CC=CC=4C=CC=3C=CC=2)1N2C3C4N1=CC=CC=4C=CC=3C=CC=2)
  • Molecule:100777  + (C12C=CC=N3[Ru+2]4(N5=CC=CC6C5=C5N4=CC=CC5=CC=6)4(N5=CC=CC6C5=C5N4=CC=CC5=CC=6)N4=CC=CC(C4=C13)=CC=2.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F)
  • Molecule:100829  + (C12CN3C=CN(C)C3[Ni+2]34N5C(C(C=CC=1)=N23)=CC=CC=5CN1C4N(C)C=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100944  + (C12CN3N(~[Co]4(~N=1C(CN1C=C(C5C=CC=CC=5)N=N1~4)=CC=C2)(~N1C=CC=CC=1)(~N=C=S)~N=C=S)=NC(C1C=CC=CC=1)=C3)
  • Molecule:100941  + (C12CN3N(~[Fe](N=C=S)(N=C=S)(~N4C=CC=CC=4)4~N=1C(CN1C=C(C5C=CC=CC=5)N=N1~4)=CC=C2)=NC(C1C=CC=CC=1)=C3)
  • Molecule:100765  + (C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2)
  • Molecule:100693  + (C12N3[Mn+]([C-]#[O+])([C-]#[O+])([C-]#[O+])(N#CC)N4=CC=CC(C(=O)C(=O)C=1C=CC=3)=C24.F[P-](F)(F)(F)(F)F)
  • Molecule:100500  + (C1=C(Br)C(O)=C(Br)C2CC3=C(Br)C(O)=C(Br)C=C3C3(OC(=O)C4=CC=CC=C34)C12)
  • Molecule:100921  + (C1=C/C2=C(\c3ccccc3)c3ccc(n3)/C(c3ccccc3)=C3/C=CC(=N3)/C(c3ccccc3)=c3/cc/c(n3)=C(\c3ccccc3)C1=N2.[Co])
  • Molecule:100754  + (C1=C2/C(/C3C=CC=CC=3)=C3\N=C(/C(/C4C=CC=CC=4)=C4\[N-]/C(=C(/C5C=CC=CC=5)\C5=N/C(=C(/C6C=CC=CC=6)\C(=C1)[N-]2)/C=C5)/C=C\4)C=C\3.[Zn+2])
  • Molecule:100933  + (C1=CC=C2C(=O)C3=C(Br)C=C(S(O)(=O)=O)C(N)=C3C(=O)C2=C1)
  • Molecule:100959  + (C1=CC=C2C(=O)C3=C(N)C=CC(N)=C3C(=O)C2=C1)
  • Molecule:100932  + (C1=CC=C2C(=O)C3=C(O)C=C(Br)C(N)=C3C(=O)C2=C1)
  • Molecule:100958  + (C1=CC=C2C(=O)C3=CC=C(N)C(N)=C3C(=O)C2=C1)
  • Molecule:100930  + (C1=CC=C2C(=O)C3=CC=CC(N)=C3C(=O)C2=C1)
  • Molecule:100526  + (C1=CC=C2N(C)C(C3C(O)=CC=CC=3)N(C)C2=C1)
  • Molecule:100508  + (C1=CC=C2N(C)C(C3C=CC=CC=3)N(C)C2=C1)
  • Molecule:100498  + (C1=CC=C2N(C3=CC=C4C=CC=CC4=C3)C3C=CC=CC=3N(C3=CC4=CC=CC=C4C=C3)C2=C1)
  • Molecule:100497  + (C1C(C)N2~[Cu+]3(~P(CCCCP~3(C3CCCCC3)C3C=CC=CC=3)(C/C=C\C)C3C=CC=CC=3)~N3C4C2=C(C=CC=4C(C2=CC=CC=C2)=CC3C)C=1C1C=CC=CC=1)
  • Molecule:100763  + (C1C(C2C=CC(C(F)(F)F)=CC=2)=CC2OC3C=C(C4C=CC(C(F)(F)F)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1)
  • Molecule:100762  + (C1C(C2C=CC(C3C=CC(C#N)=CC=3)=CC=2)=CC2OC3C=C(C4C=CC(C5C=CC(C#N)=CC=5)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1)
  • Molecule:100761  + (C1C(C2C=CC(OC)=CC=2)=CC2OC3C=C(C4C=CC(OC)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1)
  • Molecule:100863  + (C1C(O)=CC=C1)
  • Molecule:100954  + (C1C2=C(C3C=CC(C(C)(C)C)=CC=3)C3N4[Zn]56~N7=C(C(C8C=CC9C=CC%10C=CC=N%11~[Re](~[C-]#[O+])(~[C-]#[O+])(~[C-]#[O+])(Br)~N=8C=9C=%10%11)=C8N5C(=C(C5C=CC(C(C)(C)C)=CC=5)C(=N2~6)C=1)C=C8)C=CC7=C(C1C=CC(C(C)(C)C)=CC=1)C4=CC=3)
  • Molecule:100759  + (C1C2C(C)=N3[Co+2]456N(CCN4CCN5=C(C)C(N=26)=CC=1)CC3.Cl([O-])(=O)(=O)=O.Cl(=O)(=O)(=O)[O-])
  • Molecule:100755  + (C1C2C(C)=N3[Fe+3]([Cl-])([Cl-])456N(CCN4CCN5CC3)=C(C)C(N=26)=CC=1.Cl([O-])(=O)(=O)=O)
  • Molecule:100788  + (C1C2C3C=CC=C4C5C=CC=C6C7C=CC=CN=7[Co+2](O)(O)(N=34)(N=56)N=2C=CC=1.Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O)
  • 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: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: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 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: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:100493  + (C1C=C(N2C3C=CC(C4C=CC(C5C=CC=CC=5)=CC=4)=CC=3OC3C=C(C4C=CC(C5C=CC=CC=5)=CC=4)C=CC2=3)C2C=CC=CC=2C=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)
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