结构:Cc1ccc(F)c(Oc2ccccc2)c1
HCID14257298

1-Fluoro-4-methyl-2-phenoxybenzene

C13H11FO202.228 g/molCAS 74483-53-7

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(F)c(Oc2ccccc2)c1
InChIKey
ILKFYEKKPVEUOK-UHFFFAOYSA-N
分子式
C13H11FO
平均分子量
202.228 g/mol
单同位素质量
202.07939319
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID178041

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 178041 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2132698

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

作为反应物
HRID 2132698 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
HRID2147453

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

作为生成物
HRID 2147453 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