结构:Cc1cc(C)cc(O)c1
HCID7948

3,5-Dimethylphenol

C8H10O122.167 g/molCAS 108-68-9

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)cc(O)c1
InChIKey
TUAMRELNJMMDMT-UHFFFAOYSA-N
分子式
C8H10O
平均分子量
122.167 g/mol
单同位素质量
122.07316494
扩展信息尚未完成同步。

REACTIONS

参与反应

149
HRID103851

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

作为反应物
HRID 103851 方程式

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

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HRID114054

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

作为反应物
HRID 114054 方程式

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

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HRID114176

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

作为反应物
HRID 114176 方程式

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

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HRID138625

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

作为反应物
HRID 138625 方程式

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

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HRID146171

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

作为反应物
HRID 146171 方程式

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

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HRID163621

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

作为反应物
HRID 163621 方程式

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

查看条件与参与物