تفاعل #1292106

ord-b52843f80e59480b981bcc8c894c6b50

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CC#CCOc1ncnc(F)c1F
CC#CCOc1ncnc(F)c1F
CC1(C)CCNC1
CC1(C)CCNC1
CC#N
CC#N
[Cl-]
[Cl-]
Cl
Cl
[K+]
[K+]
[K+]
[K+]
[NH4+]
[NH4+]
→
CC#CCOc1ncnc(N2CCC(C)(C)C2)c1F
CC#CCOc1ncnc(N2CCC(C

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CC#CCOc1ncnc(F)c1F
CC#CCOc1ncnc(F)c1F
CC1(C)CCNC1
CC1(C)CCNC1
CC#N
CC#N
[Cl-]
[Cl-]
Cl
Cl
[K+]
[K+]
[K+]
[K+]
[NH4+]
[NH4+]

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (5/10)