结构:Oc1ccc(-c2ccccc2)cc1
HCID7103

4-Phenylphenol

[1,1'-Biphenyl]-4-ol

C12H10O170.211 g/molCAS 1322-20-9

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(-c2ccccc2)cc1
InChIKey
YXVFYQXJAXKLAK-UHFFFAOYSA-N
分子式
C12H10O
平均分子量
170.211 g/mol
单同位素质量
170.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

271
HRID101740

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

作为反应物
HRID 101740 方程式

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

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HRID108810

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

作为反应物
HRID 108810 方程式

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

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HRID116514

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

作为反应物
HRID 116514 方程式

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

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HRID119250

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

作为反应物
HRID 119250 方程式

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

查看条件与参与物