Property:Smiles

From ChemWiki
Purpose
  • Contains the formula/reaction in canonical Smiles-syntax
Datatype
Showing 20 pages using this property.
1
C(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)F  +
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  +
C1C=C2C3N4[Ni+2]56C7N(C=CN7CCN7C=CN(C75)CC=4C=CC=3)CC(C=1)=N26.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F  +
C1C=CC2CN3C=CN4CN5C6[Ni+2](C34)3N=2C=1C1N3=C(CN6C=C5)C=CC=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F  +
C1C=CC2[Ir]3(N4=C(C5C=CC=CN=53)C=CC=C4)3(N4C=CC=CC=4C4C3=CC=CC=4)N3C=CC=CC=3C=2C=1  +
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  +
C1C=CN2[Ru+2]([C-]#[O+])(O([H])[H])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F  +
F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2](C=O)([Cl-])([n]3ccccc3-c2c1)1[n]2ccccc2-c2cccc[n]21  +
C1C=CN2[Ru+2]([C-]#[O+])([H-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F  +
C1C=CN2[Ru+2]([C-]#[O+])([Cl-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1.F[P-](F)(F)(F)(F)F  +
C1C=N2[Ir+3]3(N4C(C5[C-]3=CC=CC=5)=CC=CC=4)3([C-]4C(C5C=CC=CN=53)=CC=CC=4)[C-]3=CC=CC=C3C2=CC=1  +
C1C=CC2C3=CC=CC=N3[Ru+2](N#CC)(N=2C=1)12C3N(C=CN3C(C)(C)C)C3N1=C(N1C=CN(C(C)(C)C)C12)C=CC=3.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F  +
COc1ccn2~[Mn+](~[Br-])(~[C-]#[O+])(~[C-]#[O+])(~[C-]#[O+])~n3ccc(OC)cc3-c2c1  +
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  +
[Cl-].[O+]#[C-]~[Ru+]12(~[C-]#[O+])~n3c(cccc3NP~1(c1ccccc1)c1ccccc1)NP~2(c1ccccc1)c1ccccc1  +
CN1c2cccc3n2~[Ru+](~[C-]#[O+])(~[C-]#[O+])(~P1(c1ccccc1)c1ccccc1)~P(c1ccccc1)(c1ccccc1)N3C.[Cl-]  +
C1C=CN2[Ru+2]([Cl-])([Cl-])3(N4C=CC=CC=4C4C=CC=CN=43)N3=CC=CC=C3C=2C=1  +
O1C(C(CO)O)C([O-])=C(O)C1=O.[Na+]  +
C1C(O)=CC=C1  +
C1C=C(Br)C=CC=1  +