结构:CC(=O)Nc1cc(C(=O)O)ccc1C
HCID243432

3-acetamido-4-methylbenzoic acid

C10H11NO3193.202 g/molCAS 6946-14-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1cc(C(=O)O)ccc1C
InChIKey
FGHGVZVGAYQACH-UHFFFAOYSA-N
分子式
C10H11NO3
平均分子量
193.202 g/mol
单同位素质量
193.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID110001

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

作为生成物
HRID 110001 方程式

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

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HRID166815

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

作为生成物
HRID 166815 方程式

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

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HRID291647

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

作为反应物
HRID 291647 方程式

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

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HRID305664

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

作为反应物
HRID 305664 方程式

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

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HRID1221921

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1221921 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物