تفاعل #196832

ord-845fea45b996436f96d8045e32483a70

معادلة التفاعل

F[B-](F)(F)F
F[B-](F)(F)F
CCN(C(C)C)C(C)C
CCN(C(C)C)C(C)C
CN1C2CCC1CC(N1CCNCC1)C2
CN1C2CCC1CC(N1CCNCC1
[K+]
[K+]
[K+]
[K+]
Nc1c(Cl)cc(CC(CC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)O)cc1C(F)(F)F
Nc1c(Cl)cc(CC(CC(=O)
O=C([O-])[O-]
O=C([O-])[O-]
CN(C)C=O
CN(C)C=O
CN(C)C(On1nnc2ccccc21)=[N+](C)C
CN(C)C(On1nnc2ccccc2
→
CN1C2CCC1CC(N1CCN(C(=O)C(CC(=O)N3CCC(N4CCc5ccccc5NC4=O)CC3)Cc3cc(Cl)c(N)c(C(F)(F)F)c3)CC1)C2
CN1C2CCC1CC(N1CCN(C(

المتفاعلات

F[B-](F)(F)F
F[B-](F)(F)F
CCN(C(C)C)C(C)C
CCN(C(C)C)C(C)C
CN1C2CCC1CC(N1CCNCC1)C2
CN1C2CCC1CC(N1CCNCC1)C2
[K+]
[K+]
[K+]
[K+]
Nc1c(Cl)cc(CC(CC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)O)cc1C(F)(F)F
Nc1c(Cl)cc(CC(CC(=O)N2CCC(N3CC
O=C([O-])[O-]
O=C([O-])[O-]
CN(C)C=O
CN(C)C=O
CN(C)C(On1nnc2ccccc21)=[N+](C)C
CN(C)C(On1nnc2ccccc21)=[N+](C)

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (2/10)