تفاعل #174697

ord-e868578dbea740dd98dd05fc6da60c53

معادلة التفاعل

[Al+3]
[Al+3]
N#CC=C1CC2(CCCC2)c2ccccc21
N#CC=C1CC2(CCCC2)c2c
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
[Na+]
[Na+]
[Na+]
[Na+]
O=S(=O)([O-])[O-]
O=S(=O)([O-])[O-]
→
NCC=C1CC2(CCCC2)c2ccccc21
NCC=C1CC2(CCCC2)c2cc

المتفاعلات

[Al+3]
[Al+3]
N#CC=C1CC2(CCCC2)c2ccccc21
N#CC=C1CC2(CCCC2)c2ccccc21
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
[Na+]
[Na+]
[Na+]
[Na+]
O=S(=O)([O-])[O-]
O=S(=O)([O-])[O-]

الكواشف

لا شيء

المصدر

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