结构:O=C1CC(c2ccc(F)cc2)C(C(=O)O)=CN1
HCID59377437

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CC(c2ccc(F)cc2)C(C(=O)O)=CN1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID95730

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

作为生成物、反应物
HRID 95730 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID186926

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 186926 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID936492

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

作为反应物
HRID 936492 方程式

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

查看条件与参与物
HRID1117169

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

作为生成物、反应物
HRID 1117169 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