结构:Oc1ccc(-n2cncn2)cc1
HCID110064

4-(1H-1,2,4-Triazol-1-yl)phenol

C8H7N3O161.164 g/molCAS 68337-15-5

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(-n2cncn2)cc1
InChIKey
ZOPIBCDDKMAEII-UHFFFAOYSA-N
分子式
C8H7N3O
平均分子量
161.164 g/mol
单同位素质量
161.05891184
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID94326

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

作为反应物
HRID 94326 方程式

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

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HRID187742

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

作为反应物
HRID 187742 方程式

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

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HRID294744

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

作为反应物
HRID 294744 方程式

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

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HRID310373

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

作为生成物
HRID 310373 方程式

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

查看条件与参与物