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تفاعل #198084
ord-0dfb11009c994119b470a3748c1c3f25
معادلة التفاعل
O=C([O-])[O-]
CC#N
CC#CCOc1ncnc(Cl)c1F
CC1(C)CNCC(C)(C)C1
[Cl-]
Cl
[K+]
[K+]
[NH4+]
→
CC#CCOc1ncnc(N2CC(C)
المتفاعلات
O=C([O-])[O-]
CC#N
CC#CCOc1ncnc(Cl)c1F
CC1(C)CNCC(C)(C)C1
[Cl-]
Cl
[K+]
[K+]
[NH4+]
الكواشف
لا شيء
المصدر
DOI: 10.1039/C8SC04228D
Training data from https://doi.org/10.1039/C8SC04228D (2/10)