结构:O=C(Cc1ccc(F)cc1)N1C(=O)OCC1Cc1ccccc1
HCID18004669

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1ccc(F)cc1)N1C(=O)OCC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID684562

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 684562 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID943722

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 943722 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID2130685

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2130685 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2162602

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2162602 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物