结构:CC(=O)Nc1cccc(C(=O)O)c1
HCID48847

3-Acetamidobenzoic acid

C9H9NO3179.175 g/molCAS 587-48-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1cccc(C(=O)O)c1
InChIKey
RGDPZMQZWZMONQ-UHFFFAOYSA-N
分子式
C9H9NO3
平均分子量
179.175 g/mol
单同位素质量
179.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID103122

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

作为反应物
HRID 103122 方程式

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

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HRID309178

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

作为反应物
HRID 309178 方程式

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

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HRID1139410

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

作为反应物
HRID 1139410 方程式

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

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HRID1550047

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550047 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物