结构:O=C(Nc1ccccc1O)c1ccccc1
HCID231766

N-(2-Hydroxyphenyl)benzamide

C13H11NO2213.236 g/molCAS 3743-70-2

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccccc1O)c1ccccc1
InChIKey
UYKVWAQEMQDRGG-UHFFFAOYSA-N
分子式
C13H11NO2
平均分子量
213.236 g/mol
单同位素质量
213.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID1203831

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1203831 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1210943

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1210943 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1217107

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1217107 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物