结构:COC(=O)COc1cccc(N)c1
HCID10678961

Methyl 2-(3-aminophenoxy)acetate

Methyl (3-aminophenoxy)acetate

C9H11NO3181.191 g/molCAS 158196-47-5

IDENTITY

结构与身份

标准 SMILES
COC(=O)COc1cccc(N)c1
InChIKey
XENTXTUUBRDTST-UHFFFAOYSA-N
分子式
C9H11NO3
平均分子量
181.191 g/mol
单同位素质量
181.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID105166

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

作为反应物
HRID 105166 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
HRID183814

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

作为反应物
HRID 183814 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
HRID186677

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

作为反应物
HRID 186677 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
HRID1563656

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1563656 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物