تفاعل #249592

ord-3e44302ed29e4f03a0369c6802fd6218

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CCI
CCI
CC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)O)CO1
CC1=C(c2ccccc2)C(=O)
CN(C)C=O
CN(C)C=O
[K+]
[K+]
[K+]
[K+]
O
O
→
CCOC(=O)C(C)(C)N1COC(C)=C(c2ccccc2)C1=O
CCOC(=O)C(C)(C)N1COC

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CCI
CCI
CC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)O)CO1
CC1=C(c2ccccc2)C(=O)N(C(C)(C)C
CN(C)C=O
CN(C)C=O
[K+]
[K+]
[K+]
[K+]
O
O

الكواشف

لا شيء

المصدر

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