结构:C=CC(=O)Nc1ccc(N)cc1
HCID22496099

N-(4-Aminophenyl)prop-2-enamide

C9H10N2O162.192 g/molCAS 7530-31-6

IDENTITY

结构与身份

标准 SMILES
C=CC(=O)Nc1ccc(N)cc1
InChIKey
WNVPACYPJUPHON-UHFFFAOYSA-N
分子式
C9H10N2O
平均分子量
162.192 g/mol
单同位素质量
162.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID687805

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

作为反应物
HRID 687805 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
HRID1559543

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

作为生成物
HRID 1559543 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
HRID2129929

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2129929 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物