تفاعل #179374

ord-48b591ea2fed43d0a59d5f5c554f9093

معادلة التفاعل

[Al+3]
[Al+3]
C1CCOC1
C1CCOC1
O=C(NCc1ccccc1)C1CC=CC(O)C1
O=C(NCc1ccccc1)C1CC=
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
→
OC1C=CCC(CNCc2ccccc2)C1
OC1C=CCC(CNCc2ccccc2

المتفاعلات

[Al+3]
[Al+3]
C1CCOC1
C1CCOC1
O=C(NCc1ccccc1)C1CC=CC(O)C1
O=C(NCc1ccccc1)C1CC=CC(O)C1
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (2/10)