反应SMILES:CC(=O)Nc1cccc(C=CC(=O)O)c1
HCID53439532

3-(3-Acetamidophenyl)prop-2-enoic acid

C11H11NO3205.213 g/molCAS 32862-98-9

IDENTITY

结构与身份

标准SMILES
CC(=O)Nc1cccc(C=CC(=O)O)c1
InChIKey
KTAKAZFXCAYSDS-UHFFFAOYSA-N
分子式
C11H11NO3
平均分子量
205.213 g/mol
单同位素质量
205.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1117944

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

作为反应物
HRID 1117944 方程式

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

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HRID2334258

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

作为反应物
HRID 2334258 方程式

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

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