结构:NC(=O)c1ccc(O)cc1
HCID65052

4-Hydroxybenzamide

C7H7NO2137.138 g/molCAS 619-57-8

IDENTITY

结构与身份

标准 SMILES
NC(=O)c1ccc(O)cc1
InChIKey
QXSAKPUBHTZHKW-UHFFFAOYSA-N
分子式
C7H7NO2
平均分子量
137.138 g/mol
单同位素质量
137.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

109
HRID117548

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

作为反应物
HRID 117548 方程式

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

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HRID142983

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

作为反应物
HRID 142983 方程式

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

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HRID144237

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

作为反应物
HRID 144237 方程式

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

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HRID161224

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

作为反应物
HRID 161224 方程式

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

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HRID207076

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

作为反应物
HRID 207076 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