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A list of all pages that have property "Smiles" with value "CCO". 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: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)
  • Molecule:100923  + (CC#N~[Ru]123(~c4c(cccc4N4C=CN(C(C)(C)C)C~14)N1C=CN(C(C)(C)C)C~21)~n1ccccc1-c1ccccn~31)
  • Molecule:100924  + (CC#N~[Ru]123(~c4c(cccc4N4C=CN(C)C~14)N1C=CN(C)C~21)~n1ccccc1-c1ccccn~31)
  • Molecule:100531  + (CC(=O)N(C)C)
  • Molecule:101008  + (CC(=O)OC1=CC=CC=C1C(=O)O)
  • Molecule:100573  + (CC(C)(C)C1=CC2=N(~[Ru](~Cl)(~Cl)(~C#O)(~C#O)~N3=C2C=C(C(C)(C)C)C=C3)C=C1)
  • Molecule:100925  + (CC(C)(C)N1C=CN2c3cccc4c3~[Ru]3(~CO)(~C21)(~C1N4C=CN1C(C)(C)C)~n1ccccc1-c1ccccn~31)
  • Molecule:100940  + (CC1C=CC2C3=C4C(=CC=2)C=CC(C)=N4~[Cu+]2(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC=C4OC4C=CC=CC=4P~2(C2C=CC=CC=2)C2C=CC=CC=2)~N=13.[B-](F)(F)(F)F)
  • Molecule:100963  + (CC1C=CC=C(C)C=1C)
  • Molecule:100879  + (Cc1cc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P … Cc1cc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3cc(C)c(C)cc3-c3cc(C)c(C)cn~53)~n3cc(C)c(C)cc3-c3cc(C)c(C)cn~43)~n3cc(C)c(C)cc3-2)cc1C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100877  + (Cc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~ … Cc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3cc(C)ccc3-c3ccc(C)cn~53)~n3cc(C)ccc3-c3ccc(C)cn~43)~n3cc(C)ccc3-2)c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:101001  + (Cc1ccccc1Br)
  • Molecule:100878  + (Cc1ccn2~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P( … Cc1ccn2~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3ccc(C)cc3-c3cc(C)ccn~53)~n3ccc(C)cc3-c3cc(C)ccn~43)~n3ccc(C)cc3-c2c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:101002  + (CCc1ccccc1Cl)
  • Molecule:100920  + (CCC~[Ru]12(~CCC)(~n3ccccc3-c3ccccn~13)~n1ccccc1-c1ccccn~21)
  • Molecule:100821  + (Cl(=O)([O-])(=O)=O.C1C=N2[Ru+2]3(N4C=CC=CC … Cl(=O)([O-])(=O)=O.C1C=N2[Ru+2]3(N4C=CC=CC=4C4C=CC=CN=43)3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=C(CCC4=CC=N5[Ni+2]6(N7C=CC=CC=7C7C=CC=CN=76)6(N7C(C8N6=CC=CC=8)=CC=CC=7)N6=CC=CC7C=CC4=C5C=76)C4C=CC(C=1)=C2C=43.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=OO)=O.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O)
  • Molecule:100789  + (Cl([O-])(=O)(=O)=O.Cl([O-])(=O)(=O)=O.[Co+2])
  • Molecule:100948  + (Clc1ccc(-c2cc3n4~[Fe]56(~n7ccccc7-3)(~n3ccccc3-c4c2)~n2ccccc2-c2cc(-c3ccc(Cl)cc3)cc(n~52)-c2ccccn~62)cc1)
  • Molecule:100914  + (Cl~[Ru]12(~c3ccncc3)(~n3ccccc3-c3ccccn~13)~n1ccccc1-c1ccccn~21)
  • Molecule:100916  + (Cl~[Ru]12(~Cl)(~n3ccccc3-c3ccccn~13)~n1ccccc1-c1ccccn~21)
  • Molecule:100910  + (CN(C)C)
  • Molecule:100949  + (CN(C)c1ccc(-c2cc3n4~[Fe]56(~n7ccccc7-3)(~n3ccccc3-c4c2)~n2ccccc2-c2cc(-c3ccc(N(C)C)cc3)cc(n~52)-c2ccccn~62)cc1)
  • Molecule:100918  + (CN(C=O)C~[Ru]12(~CN(C)C=O)(~n3ccccc3-c3ccccn~13)~n1ccccc1-c1ccccn~21)
  • Molecule:100852  + (CN1c2cccc3n2~[Ru+](~[C-]#[O+])(~[C-]#[O+])(~P1(c1ccccc1)c1ccccc1)~P(c1ccccc1)(c1ccccc1)N3C.[Cl-])
  • Molecule:100926  + (CN1C=CN2c3cccc4c3~[Ru]3(~CO)(~C12)(~C1N(C)C=CN41)~n1ccccc1-c1ccccn~31)
  • Molecule:100528  + (CO)
  • Molecule:100880  + (COc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])( … COc1ccc2n(~[Re+]3(~[C-]#[O+])(~[C-]#[O+])(~P(c4ccccc4)(c4ccccc4)c4ccc(cc4)P(c4ccccc4)(c4ccccc4)~[Re+]4(~[C-]#[O+])(~[C-]#[O+])(~P(c5ccccc5)(c5ccccc5)c5ccc(cc5)P(c5ccccc5)(c5ccccc5)~[Re+]5(~[C-]#[O+])(~[C-]#[O+])(~P(c6ccccc6)(c6ccccc6)c6ccc(cc6)P~3(c3ccccc3)c3ccccc3)~n3cc(OC)ccc3-c3ccc(OC)cn~53)~n3cc(OC)ccc3-c3ccc(OC)cn~43)~n3cc(OC)ccc3-2)c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F)
  • Molecule:100845  + (COc1ccn2~[Mn+](~[Br-])(~[C-]#[O+])(~[C-]#[O+])(~[C-]#[O+])~n3ccc(OC)cc3-c2c1)
  • Molecule:100928  + (FC(F)(F)c1ccc(/C2=C3\C=CC(=N3)/C(c3ccc(C(F)(F)F)cc3)=c3/cc/c(n3)=C(\c3ccc(C(F)(F)F)cc3)C3=N/C(=C(/c4ccc(C(F)(F)F)cc4)c4ccc2n4)C=C3)cc1.[Co])
  • Molecule:100927  + (Fc1ccc(/C2=C3\C=CC(=N3)/C(c3ccc(F)cc3)=c3/cc/c(n3)=C(\c3ccc(F)cc3)C3=N/C(=C(/c4ccc(F)cc4)c4ccc2n4)C=C3)cc1.[Co])
  • Molecule:100960  + (F[B-](F)(F)F.F[B-](F)(F)F.c1ccn2~[Ni+2]345(~n6ccccc6-c6cccc(n~36)-c2c1)~n1ccccc1-c1cccc(n~41)-c1ccccn~51)
  • Molecule:100909  + (F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4 … F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C(OC5C=CC=CC=5P~3(C3C=CC=CC=3)C3C=CC=CC=3)=CC=CC=4)~N3C(=CN(CC4C(CN5N=N6~[Cu+]7(~P(C8C=CC=CC=8)(C8C=CC=CC=8)C8C(OC9C=CC=CC=9P~7(C7C=CC=CC=7)C7C=CC=CC=7)=CC=CC=8)~N7C(C6=C5)=CC=C5C=CC=CC=75)=CC=CC=4)N=3)C1=CC=C1C=CC=CC=21C=CC=CC=75)=CC=CC=4)N=3)C1=CC=C1C=CC=CC=21)
  • Molecule:100908  + (F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4 … F[B-](F)(F)F.F[B-](F)(F)F.N12~[Cu+]3(~P(C4C=CC=CC=4)(C4C=CC=CC=4)C4C(OC5C=CC=CC=5P~3(C3C=CC=CC=3)C3C=CC=CC=3)=CC=CC=4)~N3C(=CN(CC4C=C(CN5N=N6~[Cu+]7(~P(C8C=CC=CC=8)(C8C=CC=CC=8)C8C(OC9C=CC=CC=9P~7(C7C=CC=CC=7)C7C=CC=CC=7)=CC=CC=8)~N7C(C6=C5)=CC=C5C=CC=CC=75)C=CC=4)N=3)C1=CC=C1C=CC=CC=21C5C=CC=CC=75)C=CC=4)N=3)C1=CC=C1C=CC=CC=21)
  • Molecule:100961  + (F[B-](F)(F)F.F[B-](F)(F)F.O=C(O)c1cc2n3~[Ni+2]45(~n6ccccc6-2)(~n2ccccc2-c3c1)~n1ccccc1-c1cc(C(=O)O)cc(n~41)-c1ccccn~51)
  • Molecule:100962  + (F[B-](F)(F)F.F[B-](F)(F)F.Sc1cc2n3~[Ni+2]45(~n6ccccc6-2)(~n2ccccc2-c3c1)~n1ccccc1-c1cc(S)cc(n~41)-c1ccccn~51)
  • Molecule:100837  + (F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2](C=O)([Cl-])([n]3ccccc3-c2c1)1[n]2ccccc2-c2cccc[n]21)
  • Molecule:100615  + (N(C(C)C)(C(C)C)CC)
  • Molecule:100532  + (N(C)1CCCC1=O)
  • Molecule:100950  + (N(C1C=CC=CC=1)1C2C=CC(N(C)C)=CC=2C2C=C(N(C)C)C=CC1=2)
  • Molecule:100953  + (N(C1C=CC=CC=1)1C2C=CC(N(C3C=CC=CC=3)C3C=CC=CC=3)=CC=2C2C=C(N(C3C=CC=CC=3)C3C=CC=CC=3)C=CC1=2)
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