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تفاعل #193868
ord-2ce751bf9b584c1aaecd942cd2ccd26e
معادلة التفاعل
[Al+3]
O=[N+]([O-])CC1(SCc2
CCO
[H-]
[H-]
[H-]
[H-]
[Li+]
C1CCOC1
O
→
NCC1(SCc2ccccc2)CCC2
المتفاعلات
[Al+3]
O=[N+]([O-])CC1(SCc2ccccc2)CCC
CCO
[H-]
[H-]
[H-]
[H-]
[Li+]
C1CCOC1
O
الكواشف
لا شيء
المصدر
DOI: 10.1039/C8SC04228D
Training data from https://doi.org/10.1039/C8SC04228D (2/10)