تفاعل #236608

ord-428faa2a91f148b28c676b8265f86a07

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CC#N
CC#N
CC1CCCCCN1
CC1CCCCCN1
[Cl-]
[Cl-]
Fc1c(Cl)ncnc1Cl
Fc1c(Cl)ncnc1Cl
Cl
Cl
[K+]
[K+]
[K+]
[K+]
[NH4+]
[NH4+]
→
CC1CCCCCN1c1ncnc(Cl)c1F
CC1CCCCCN1c1ncnc(Cl)

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CC#N
CC#N
CC1CCCCCN1
CC1CCCCCN1
[Cl-]
[Cl-]
Fc1c(Cl)ncnc1Cl
Fc1c(Cl)ncnc1Cl
Cl
Cl
[K+]
[K+]
[K+]
[K+]
[NH4+]
[NH4+]

الكواشف

لا شيء

المصدر

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