结构:c1ccc(Cn2cncn2)cc1
HCID22458

1H-1,2,4-Triazole, 1-benzyl-

1-Benzyl-1H-1,2,4-triazole

C9H9N3159.192 g/molCAS 6085-94-5

IDENTITY

结构与身份

标准 SMILES
c1ccc(Cn2cncn2)cc1
InChIKey
BNWQEHYYXTVKOF-UHFFFAOYSA-N
分子式
C9H9N3
平均分子量
159.192 g/mol
单同位素质量
159.07964729
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID119950

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

作为反应物
HRID 119950 方程式

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

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HRID196104

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

作为反应物
HRID 196104 方程式

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

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HRID310123

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 310123 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID1132989

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1132989 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1210984

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

作为反应物
HRID 1210984 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