结构:O=Cc1ccc(F)c(O)c1
HCID587792

4-Fluoro-3-hydroxybenzaldehyde

C7H5FO2140.113 g/molCAS 103438-85-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(F)c(O)c1
InChIKey
DOULGHINSFURSM-UHFFFAOYSA-N
分子式
C7H5FO2
平均分子量
140.113 g/mol
单同位素质量
140.02735762
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID98557

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

作为反应物
HRID 98557 方程式

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

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HRID170949

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

作为反应物
HRID 170949 方程式

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

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HRID321684

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 321684 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID1137070

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1137070 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物