结构:O=C1CCc2cc([N+](=O)[O-])cc(F)c2N1
HCID21877762

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2cc([N+](=O)[O-])cc(F)c2N1
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID286735

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

作为反应物
HRID 286735 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
HRID675712

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

作为反应物
HRID 675712 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
HRID1573658

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1573658 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物