结构:COC(=O)c1c(C)cccc1N
HCID583916

Methyl 2-amino-6-methylbenzoate

C9H11NO2165.192 g/molCAS 18595-13-6

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1c(C)cccc1N
InChIKey
HCLLOQLXKCCWLJ-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

17
HRID208618

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

作为反应物
HRID 208618 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
HRID208712

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

作为反应物
HRID 208712 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
HRID669789

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 669789 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物