结构:O=C1OC(CCC2=CCCCC2)(C2CCCC2)CC(O)=C1Cl
HCID57527269

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1OC(CCC2=CCCCC2)(C2CCCC2)CC(O)=C1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID119078

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

作为反应物
HRID 119078 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
HRID665789

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

作为反应物
HRID 665789 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
HRID685538

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

作为反应物
HRID 685538 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