Search by property

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.

List of results

• Molecule:100499  + (C(O)1=C(O)C=C(O)C2C(=O)C3=CC=CC=C3C(=O)C1=2)

• Molecule:100771  + (C(O)1C2C(=O)C3C=CC=CC=3C(=O)C=2C2[O-]~[Cu+2]3(~[O-]C4=CC(O)=C5C(=O)C6C=CC=CC=6C(=O)C5=C4[O-]~3)~[O-]C=2C=1.C(CCC)[N+](CCCC)(CCCC)CCCC.C(CCC)[N+](CCCC)(CCCC)CCCC)
• Molecule:100955  + (C(O)1C=CC2C(C3C=CC=CC=3C(=O)O)=C3C=CC(=O)C=C3OC=2C=1)
• Molecule collection 100751  + (C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3)
• Molecule collection 100550  + (C([*])1C=CN2[Ru](C#O)(C#O)(Cl)(Cl)N3C=CC([*])=CC=3C=2C=1)
• Molecule collection 100481  + (C([*])1C=CN2~[Ru](~C#O)(~C#O)(~Cl)(~Cl)~N3C=CC([*])=CC=3C=2C=1)
• Molecule:100917  + (C/C(=C\c1ccccc1)CN.C/C(=C\c1ccccc1)CN.[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1)
• 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)