结构:CC(=O)Nc1cccc(C)c1
HCID10843

N-Acetyl-m-toluidine

N-(3-Methylphenyl)acetamide

C9H11NO149.193 g/molCAS 537-92-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1cccc(C)c1
InChIKey
ALMHSXDYCFOZQD-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID98532

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

作为生成物
HRID 98532 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
HRID680134

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 680134 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID944368

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 944368 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物