结构:COC(=O)c1cccc(C(C)C#N)c1
HCID10035402

Methyl 3-(1-cyanoethyl)benzoate

C11H11NO2189.214 g/molCAS 146257-39-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(C(C)C#N)c1
InChIKey
VMRCDTRPKXLHOY-UHFFFAOYSA-N
分子式
C11H11NO2
平均分子量
189.214 g/mol
单同位素质量
189.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID106019

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

作为反应物
HRID 106019 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
HRID191954

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 191954 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2127738

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

作为生成物
HRID 2127738 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