结构:O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2c(F)cc(F)cc2F)ccc2cc(O)ccc12
HCID67004176

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2c(F)cc(F)cc2F)ccc2cc(O)ccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID2152356

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

作为反应物
HRID 2152356 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
HRID2324735

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

作为生成物
HRID 2324735 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
HRID2347747

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

作为生成物
HRID 2347747 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