结构:NC(=O)c1ccc(N)cc1
HCID76079

4-Aminobenzamide

C7H8N2O136.154 g/molCAS 2835-68-9

IDENTITY

结构与身份

标准 SMILES
NC(=O)c1ccc(N)cc1
InChIKey
QIKYZXDTTPVVAC-UHFFFAOYSA-N
分子式
C7H8N2O
平均分子量
136.154 g/mol
单同位素质量
136.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

114
HRID101144

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

作为反应物
HRID 101144 方程式

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

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HRID126610

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

作为反应物
HRID 126610 方程式

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

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HRID135844

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

作为反应物
HRID 135844 方程式

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

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HRID138700

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

作为反应物
HRID 138700 方程式

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

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HRID139058

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

作为反应物
HRID 139058 方程式

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

查看条件与参与物