结构:COc1ccc(C=O)cc1F
HCID67696

3-Fluoro-p-anisaldehyde

3-Fluoro-4-methoxybenzaldehyde

C8H7FO2154.14 g/molCAS 351-54-2

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C=O)cc1F
InChIKey
SOQCZBSZZLWDGU-UHFFFAOYSA-N
分子式
C8H7FO2
平均分子量
154.14 g/mol
单同位素质量
154.04300768
扩展信息尚未完成同步。

REACTIONS

参与反应

127
HRID166660

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 166660 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID174687

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 174687 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID177009

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

作为反应物
HRID 177009 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
HRID185809

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

作为反应物
HRID 185809 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