结构:Oc1cccc(-c2ccccc2)c1
HCID11381

3-Phenylphenol

[1,1'-Biphenyl]-3-ol

C12H10O170.211 g/molCAS 580-51-8

IDENTITY

结构与身份

标准 SMILES
Oc1cccc(-c2ccccc2)c1
InChIKey
UBXYXCRCOKCZIT-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

79
HRID134941

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

作为反应物
HRID 134941 方程式

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

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HRID144624

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

作为反应物
HRID 144624 方程式

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

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HRID149938

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

作为反应物
HRID 149938 方程式

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

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HRID167525

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

作为反应物
HRID 167525 方程式

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

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HRID289826

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

作为反应物
HRID 289826 方程式

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

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HRID320556

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

作为反应物
HRID 320556 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