结构:O=C(c1ccc(Cl)cc1)c1cc([N+](=O)[O-])ccc1Cl
HCID875720

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(Cl)cc1)c1cc([N+](=O)[O-])ccc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID93425

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

作为反应物
HRID 93425 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
HRID108623

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

作为反应物
HRID 108623 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
HRID149355

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

作为反应物
HRID 149355 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
HRID669418

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

作为反应物
HRID 669418 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
HRID1236539

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

作为反应物
HRID 1236539 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