结构:CC(C)=CC(=O)Nc1ccccc1
HCID12387022

3-Methyl-N-phenylbut-2-enamide

C11H13NO175.231 g/molCAS 13209-80-8

IDENTITY

结构与身份

标准 SMILES
CC(C)=CC(=O)Nc1ccccc1
InChIKey
RINIQJLZLHTWKN-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID119215

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

作为生成物
HRID 119215 方程式

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

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HRID154684

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

作为反应物
HRID 154684 方程式

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

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HRID286821

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

作为反应物
HRID 286821 方程式

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

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HRID299249

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

作为生成物
HRID 299249 方程式

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

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HRID306474

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

作为生成物
HRID 306474 方程式

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

查看条件与参与物