تفاعل #173788

ord-bde65c787d9b44e5953758db347b8391

معادلة التفاعل

[Al+3]
[Al+3]
COC(=O)Nc1ccc2c(c1)nc(C(C)(C)C)n2CC1CCC(F)(F)CC1
COC(=O)Nc1ccc2c(c1)n
C1CCOC1
C1CCOC1
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
→
CNc1ccc2c(c1)nc(C(C)(C)C)n2CC1CCC(F)(F)CC1
CNc1ccc2c(c1)nc(C(C)

المتفاعلات

[Al+3]
[Al+3]
COC(=O)Nc1ccc2c(c1)nc(C(C)(C)C)n2CC1CCC(F)(F)CC1
COC(=O)Nc1ccc2c(c1)nc(C(C)(C)C
C1CCOC1
C1CCOC1
[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)