结构:O=C(c1ccc(F)cc1F)N1CCC1
HCID59560289

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(F)cc1F)N1CCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID283045

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

作为反应物
HRID 283045 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
HRID295094

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

作为反应物
HRID 295094 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
HRID1149247

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

作为反应物
HRID 1149247 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