结构:NC(=O)c1cccc(N)c1
HCID1645

3-Aminobenzamide

C7H8N2O136.154 g/molCAS 3544-24-9

IDENTITY

结构与身份

标准 SMILES
NC(=O)c1cccc(N)c1
InChIKey
GSCPDZHWVNUUFI-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

108
HRID145115

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

作为反应物
HRID 145115 方程式

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

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HRID183306

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

作为反应物
HRID 183306 方程式

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

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HRID186882

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

作为反应物
HRID 186882 方程式

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

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HRID203584

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

作为反应物
HRID 203584 方程式

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

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HRID208976

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

作为反应物
HRID 208976 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