تفاعل #227467

ord-35c09f46b02d48e697c757d01f8ee77c

معادلة التفاعل

C1COCCO1
C1COCCO1
COC(=O)Cc1c(C)[nH]c2ncccc12
COC(=O)Cc1c(C)[nH]c2
CCOC(C)=O
CCOC(C)=O
NC1CCCCC1N
NC1CCCCC1N
Clc1ccc(I)cc1
Clc1ccc(I)cc1
[Cu][I]
[Cu][I]
[K+]
[K+]
[K+]
[K+]
[K+]
[K+]
O=P([O-])([O-])[O-]
O=P([O-])([O-])[O-]
COC(=O)Cc1c(C)n(-c2ccc(Cl)cc2)c2ncccc12
COC(=O)Cc1c(C)n(-c2c

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (9/10)