结构:CC(=O)Nc1ccccc1
HCID904

N-Acetylaminobenzene

N-Phenylacetamide

C8H9NO135.166 g/molCAS 103-84-4

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1ccccc1
InChIKey
FZERHIULMFGESH-UHFFFAOYSA-N
分子式
C8H9NO
平均分子量
135.166 g/mol
单同位素质量
135.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

196
HRID89356

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

作为生成物
HRID 89356 方程式

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

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HRID95811

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

作为生成物
HRID 95811 方程式

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

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HRID97217

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

作为反应物
HRID 97217 方程式

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

查看条件与参与物
HRID105249

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

作为反应物
HRID 105249 方程式

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

查看条件与参与物