Property:Smiles

From ChemWiki
Purpose
  • Contains the formula/reaction in canonical Smiles-syntax
Datatype
Showing 20 pages using this property.
1
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  +
[Co+2]([Cl-])[Cl-]  +
N123CCS4CC5C=C(CN6[Co+2]78N9CC%10C=C(C=CC=%10)CS([Cu+]14S(CC1C=CC=C(CN7CCN8(CC6)CC9)C=1)CC2)CC3)C=CC=5.Cl(=O)([O-])(=O)=O.Cl(=O)([O-])(=O)=O.[B-](F)(F)(F)F  +
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  +
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  +
C1C=CN2[Ru+2]3(N4=CC=CC=C4C4=CC=CC=N43)(N3=CC=CC=C3C=2C=1)1N2C(C3N1=CC=CC=3)=CC=CC=2.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F  +
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  +
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  +
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  +
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  +
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  +
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  +
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-]  +
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)=O  +
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  +
C1C2N3C=CN(C)C3[Ni+2](~[Cl-])3C4N(C(N=23)=CC=1[O-])C=CN4C  +
[Ni+2]123(N4C(CS1CCS2CC1=CC=CC=N13)=CC=CC=4)(N#CC)N#CC.O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O  +
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  +
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-]  +
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  +