结构:COC(=O)Cc1cccc(N)c1
HCID13054266

Methyl (3-aminophenyl)acetate

C9H11NO2165.192 g/molCAS 52913-11-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)Cc1cccc(N)c1
InChIKey
BVKGNQRDVFGNIW-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

64
HRID86148

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

作为反应物
HRID 86148 方程式

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

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HRID101997

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

作为反应物
HRID 101997 方程式

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

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HRID149762

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

作为反应物
HRID 149762 方程式

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

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HRID188090

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

作为反应物
HRID 188090 方程式

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

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HRID305229

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

作为反应物
HRID 305229 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