结构:O=[N+]([O-])c1cc(F)c2c(c1)CCCN2
HCID59807110

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cc(F)c2c(c1)CCCN2
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID163797

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 163797 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID286735

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

作为生成物
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
HRID1549099

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

作为反应物
HRID 1549099 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
HRID2327294

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

作为生成物
HRID 2327294 方程式

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

查看条件与参与物