结构:O=C(NCC(O)c1cccnc1)C1CCc2cc(I)ccc2O1
HCID22351339

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NCC(O)c1cccnc1)C1CCc2cc(I)ccc2O1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID107988

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

作为反应物
HRID 107988 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
HRID118891

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

作为生成物
HRID 118891 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
HRID2153252

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2153252 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物