#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#1
TOP-1
0.58 ± 0.00
[N+]=[O]->[Ru+2]
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#2
0.07 ± 0.00
O=C1C[NH2]->[Ru+2]<-[O-]1
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#3
0.03 ± 0.00
O=C([O-])C[NH2]->[Ru+2]
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1
#4
0.00 ± 0.00
NCC1[O][Ru+]<-[O]=1