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

Showing below up to 45 results starting with #1.

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


    

List of results

    • Molecule:100850  + (C(C)(C)1C2C=C(C(C)(C)C)C=C(C3C=N4[Re+]([C-]#[O+])([C-]#[O+])([Cl-])([C-]#[O+])N5=CC=CC=C5C4=CC=3)C=2OC2C(C3C=CC4C5C=CC=CN=5[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])([Cl-])N=4C=3)=CC(C(C)(C)C)=CC1=2)
    • Molecule:100815  + (C(C)1C(C2C(C)N3CCN4[Ni+2]33N(CCN3CCC4)C2C)C(C)N2CCN3[Ni+2]22N(CCN12)CCC3.S(=O)(C(F)(F)F)([O-])=O.S(=O)(C(F)(F)F)([O-])=O.S(=O)(C(F)(F)F)([O-])=O.S(=O)(C(F)(F)F)([O-])=O)
    • Molecule:100659  + (C(C)1C=CN2[Ru+2]3(N4=CC=C(C)C=C4C4C=C(C)C=CN=43)3(N4=CC=C(C)C=C4C4C=C(C)C=CN=43)N3=CC=C(C)C=C3C=2C=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
    • Molecule:100533  + (C(C)1C=CN2[Ru]3(N4C(C5C=C(C)C=CN=53)=CC(C)=CC=4)3(N4C=CC(C)=CC=4C4C=C(C)C=CN=43)N3C(C=2C=1)=CC(C)=CC=3)
    • Molecule:100756  + (C(C1C(C)=CC(C)=CC=1C)1C=C2CP([Ir+3]([H-])([Cl-])34P(C5CCCCC5)(C5CCCCC5)CC5C=C(C6C(C)=CC(C)=CC=6C)C=C(C(C=1)=N23)N=54)(C1CCCCC1)C1CCCCC1.[B-](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)
    • Molecule:100828  + (C(C1C=CC=CC=1)1C2C=CC3C(C4C=CC=CC=4)=CC4CCC(C1C=CC=CC=1)1C2C=CC3C(C4C=CC=CC=4)=CC4CCCCP(C5C=CC=CC=5)(C5C=CC=CC=5)[Cu+]56N7C8C9N5=C(CCCCP6(C5C=CC=CC=5)C5C=CC=CC=5)C=C(C5C=CC=CC=5)C=9C=CC=8C(C5C=CC=CC=5)=CC=7CCCCP(C5C=CC=CC=5)(C5C=CC=CC=5)[Cu+]56P(C7C=CC=CC=7)(C7C=CC=CC=7)CCCCC(C=1)=N5C=2C=3N=46.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)FN=46.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
    • Molecule:100509  + (C(C1C=CC=CC=1)N1C=C(C(N)=O)CC=C1)
    • Molecule:100744  + (C(F)(F)(F)S(=O)(=O)O)
    • Molecule:100496  + (C(F)1=CC(F)=C2C3=CC=CC=N3~[Ir](~C2=C1)1(~C2=CC(F)=CC(F)=C2C2N~1=CC=CC=2)1~C2C(C3N~1=CC=CC=3)=C(F)C=C(F)C=2)
    • Molecule:100802  + (C(F)1C2C3C=CC=CN=3[Ir+3]3(N4C=CC=CC=4C4=[C-]3C=C(F)C=C4F)3(N4C=CC=CC=4C4=[C-]3C=C(F)C=C4F)[C-]=2C=C(F)C=1)
    • Molecule:100529  + (C(N(C)C)=O)
    • Molecule:100816  + (C(N12[Ni+2]34N(CCCN3CCN4CCC1)CC2)C1=CC2C=CC=N3[Ru+2](N4=CC=CC1=C4C=23)1(N2=CC=CC3C=CC4C=CC=N1C=4C=32)1N2=CC=CC3C=CC4C=CC=N1C=4C=32.[H]O[H].[H]O[H].O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O)
    • 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:100992  + (C1(C(=C(C(=C(C=1N(C1C=CC=CC=1)C1C=CC=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1)N(C1C=CC=CC=1)C1=CC=CC=C1)C#N)N(C1C=CC=CC=1)C1C=CC=CC=1)C#N)
    • Molecule:100987  + (C1(C=C(C)N2~[Cu+](~N3C4C=2C=1C(=C(C=4C(=CCC1(C=C(C)N2~[Cu+](~N3C4C=2C=1C(=C(C=4C(=CC=3C)C1C=CC=CC=1)S([O-])(=O)=O)S([O-])(=O)=O)1~P(C2C=C(C=C3C(C)(C)C4=CC(=CC(P~1(C1C=CC=CC=1)C1C=CC=CC=1)=C4OC3=2)S([O-])(=O)=O)S([O-])(=O)=O)(C1C=CC=CC=1)C1C=CC=CC=1)C1C=CC=CC=1.[B-](F)(F)(F)F.[Na+].[Na+].[Na+].[Na+]C=1.[B-](F)(F)(F)F.[Na+].[Na+].[Na+].[Na+])
    • 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+2](N(C=1C=34)=CC=C2)1(N2C3C4N1=CC=CC=4C=CC=3C=CC=2)1N2C3C4N1=CC=CC=4C=CC=3C=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: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: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:100493  + (C1C(C2C=CC(C3C=CC=CC=3)=CC=2)=CC2OC3C=C(C4C=CC(C5C=CC=CC=5)=CC=4)C=CC=3N(C3C4C=CC=CC=4C=CC=3)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)