结构:COc1ccc(C(=O)CN)cc1
HCID412889

2-Amino-4'-methoxyacetophenone

2-Amino-1-(4-methoxyphenyl)ethan-1-one

C9H11NO2165.192 g/molCAS 40513-43-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(=O)CN)cc1
InChIKey
CNYAWQABGNEMFC-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

10
HRID116821

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

作为反应物
HRID 116821 方程式

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

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HRID134021

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

作为反应物
HRID 134021 方程式

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

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HRID699094

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

作为反应物
HRID 699094 方程式

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

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HRID2147773

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2147773 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2318279

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

作为反应物
HRID 2318279 方程式

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

查看条件与参与物