结构:COc1ccc(C(=O)Nc2ccccc2N)cc1
HCID785232

N-(2-Aminophenyl)-4-methoxybenzamide

C14H14N2O2242.278 g/molCAS 103517-57-3

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(=O)Nc2ccccc2N)cc1
InChIKey
BDYVCYUXCNZYRW-UHFFFAOYSA-N
分子式
C14H14N2O2
平均分子量
242.278 g/mol
单同位素质量
242.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID113248

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

作为反应物
HRID 113248 方程式

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

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HRID115247

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

作为反应物
HRID 115247 方程式

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

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HRID115305

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

作为反应物
HRID 115305 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
HRID191044

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

作为反应物
HRID 191044 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