结构:O=C(O)c1cccc(O)c1
HCID7420

3-Hydroxybenzoic acid

C7H6O3138.122 g/molCAS 99-06-9

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc(O)c1
InChIKey
IJFXRHURBJZNAO-UHFFFAOYSA-N
分子式
C7H6O3
平均分子量
138.122 g/mol
单同位素质量
138.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

203
HRID140036

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

作为反应物
HRID 140036 方程式

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

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HRID145302

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

作为反应物
HRID 145302 方程式

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

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HRID148663

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

作为生成物
HRID 148663 方程式

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

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HRID151937

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

作为反应物
HRID 151937 方程式

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

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HRID160270

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

作为反应物
HRID 160270 方程式

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

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HRID174030

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

作为反应物
HRID 174030 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