结构:O=C(N1CC(CCl)c2c1ccc1cc([N+](=O)[O-])ccc21)C(F)(F)F
HCID44549146

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N1CC(CCl)c2c1ccc1cc([N+](=O)[O-])ccc21)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID121678

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

作为反应物
HRID 121678 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
HRID1114110

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

作为生成物
HRID 1114110 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