تفاعل #187680

ord-d1ad9ec6fdb44205b4e56ffe23dfbb2a

معادلة التفاعل

[Al+3]
[Al+3]
C1CCOC1
C1CCOC1
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
[Mg+2]
[Mg+2]
[Na+]
[Na+]
O=S(=O)([O-])[O-]
O=S(=O)([O-])[O-]
[OH-]
[OH-]
O
O
CC(C)(C)OC(=O)NCCCCCCO
CC(C)(C)OC(=O)NCCCCC
→
CNCCCCCCO
CNCCCCCCO

المتفاعلات

[Al+3]
[Al+3]
C1CCOC1
C1CCOC1
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[H-]
[Li+]
[Li+]
[Mg+2]
[Mg+2]
[Na+]
[Na+]
O=S(=O)([O-])[O-]
O=S(=O)([O-])[O-]
[OH-]
[OH-]
O
O
CC(C)(C)OC(=O)NCCCCCCO
CC(C)(C)OC(=O)NCCCCCCO

الكواشف

لا شيء

المصدر

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