结构:C=CC(=O)N(C)c1ccccc1
HCID234887

N-Methyl-N-phenylprop-2-enamide

C10H11NO161.204 g/molCAS 6273-94-5

IDENTITY

结构与身份

标准 SMILES
C=CC(=O)N(C)c1ccccc1
InChIKey
IZXGMKHVTNJFAA-UHFFFAOYSA-N
分子式
C10H11NO
平均分子量
161.204 g/mol
单同位素质量
161.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID98418

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

作为生成物
HRID 98418 方程式

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

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HRID292909

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

作为生成物
HRID 292909 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
HRID1136603

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

作为生成物
HRID 1136603 方程式

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

查看条件与参与物