结构:COC(=O)c1ccc(C)cc1N
HCID11205965

Methyl 2-amino-4-methylbenzoate

C9H11NO2165.192 g/molCAS 18595-17-0

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(C)cc1N
InChIKey
VAQBJVZNPBNHGC-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID194123

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

作为反应物
HRID 194123 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
HRID296864

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

作为反应物
HRID 296864 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
HRID301909

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

作为生成物
HRID 301909 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