结构:O=Cc1ccc(OCc2cccc(F)c2)cc1
HCID880119

4-[(3-Fluorophenyl)methoxy]benzaldehyde

C14H11FO2230.238 g/molCAS 66742-57-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(OCc2cccc(F)c2)cc1
InChIKey
DNKSIIHRKWTIRH-UHFFFAOYSA-N
分子式
C14H11FO2
平均分子量
230.238 g/mol
单同位素质量
230.07430781
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID104097

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

作为生成物
HRID 104097 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
HRID123477

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

作为反应物
HRID 123477 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