تفاعل #243375

ord-6af76e03920f4d539ebbc69aa133fce2

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CC(C)(C)OC(=O)N1CCN(C#N)CC1
CC(C)(C)OC(=O)N1CCN(
CCO
CCO
CCOC(C)=O
CCOC(C)=O
[Cl-]
[Cl-]
[K+]
[K+]
[K+]
[K+]
[NH3+]O
[NH3+]O
→
CC(C)(C)OC(=O)N1CCN(C(=N)NO)CC1
CC(C)(C)OC(=O)N1CCN(

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CC(C)(C)OC(=O)N1CCN(C#N)CC1
CC(C)(C)OC(=O)N1CCN(C#N)CC1
CCO
CCO
CCOC(C)=O
CCOC(C)=O
[Cl-]
[Cl-]
[K+]
[K+]
[K+]
[K+]
[NH3+]O
[NH3+]O

الكواشف

لا شيء

المصدر

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