结构:O=C1NC(=O)C2(CC(C(=O)Cl)Oc3ccc(F)cc32)N1
HCID178518387

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1NC(=O)C2(CC(C(=O)Cl)Oc3ccc(F)cc32)N1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID286814

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

作为反应物
HRID 286814 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
HRID1114604

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1114604 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1216031

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1216031 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2350498

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

作为反应物
HRID 2350498 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