结构:O=C(N1CCc2ccc([N+](=O)[O-])cc2C1)C(F)(F)F
HCID21956815

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(N1CCc2ccc([N+](=O)[O-])cc2C1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID313933

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

作为反应物
HRID 313933 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
HRID1117604

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

作为反应物
HRID 1117604 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
HRID1227266

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

作为生成物
HRID 1227266 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