结构:COC(=O)c1cccc(C(=O)N(C)C)c1
HCID12810605

Methyl 3-(dimethylcarbamoyl)benzoate

C11H13NO3207.229 g/molCAS 69383-71-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(C(=O)N(C)C)c1
InChIKey
KSHGKHGTHNEELS-UHFFFAOYSA-N
分子式
C11H13NO3
平均分子量
207.229 g/mol
单同位素质量
207.08954328
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID121163

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

作为生成物
HRID 121163 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
HRID139062

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

作为生成物
HRID 139062 方程式

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

查看条件与参与物
HRID164867

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

作为反应物
HRID 164867 方程式

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

查看条件与参与物