结构:O=C(c1ccc(I)cc1)N1CCN(c2ncc(C3CC3)cc2C2CC2)CC1
HCID58484688

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(I)cc1)N1CCN(c2ncc(C3CC3)cc2C2CC2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID95614

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

作为反应物
HRID 95614 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
HRID114531

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

作为反应物
HRID 114531 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
HRID939385

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 939385 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1149432

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

作为反应物
HRID 1149432 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