تفاعل #202779

ord-032990a1297244d593e262b622c60be0

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CC1CCCCCN1
CC1CCCCCN1
CC#N
CC#N
[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-]
CC1CCCCCN1
CC1CCCCCN1
CC#N
CC#N
[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 (2/10)