结构:COC(=O)c1cccc(N)c1C
HCID3801025

Methyl 3-amino-2-methylbenzoate

C9H11NO2165.192 g/molCAS 18583-89-6

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(N)c1C
InChIKey
ZOOQFAUFPWXUMI-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

39
HRID165199

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

作为反应物
HRID 165199 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
HRID166647

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

作为生成物
HRID 166647 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
HRID168187

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

作为反应物
HRID 168187 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
HRID198673

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

作为生成物
HRID 198673 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
HRID284487

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

作为反应物
HRID 284487 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