结构:O=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc(-c2n[nH]cc2-c2ccncc2)c1
HCID178522056

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc(C(F)(F)F)cc1)Nc1cccc(-c2n[nH]cc2-c2ccncc2)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID320904

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 320904 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2339163

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为生成物
HRID 2339163 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物