结构:O=Cc1ccc(F)c(Oc2ccccc2)c1
HCID110068

4-Fluoro-3-phenoxybenzaldehyde

C13H9FO2216.211 g/molCAS 68359-57-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(F)c(Oc2ccccc2)c1
InChIKey
JDICMOLUAHZVDS-UHFFFAOYSA-N
分子式
C13H9FO2
平均分子量
216.211 g/mol
单同位素质量
216.05865775
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID94421

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

作为反应物
HRID 94421 方程式

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

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HRID136459

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

作为反应物
HRID 136459 方程式

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

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HRID156613

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

作为反应物
HRID 156613 方程式

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

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HRID178041

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

作为生成物
HRID 178041 方程式

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

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HRID206259

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

作为反应物
HRID 206259 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