结构:C=CCC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)OC1=O
HCID76834563

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CCC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)OC1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID1127924

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

作为反应物
HRID 1127924 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
HRID1149806

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

作为反应物
HRID 1149806 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
HRID1575388

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

作为反应物
HRID 1575388 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