结构:Cc1ccc(O)cc1C
HCID7249

3,4-Dimethylphenol

C8H10O122.167 g/molCAS 95-65-8

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(O)cc1C
InChIKey
YCOXTKKNXUZSKD-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

109
HRID93463

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

作为反应物
HRID 93463 方程式

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

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HRID105689

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

作为反应物
HRID 105689 方程式

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

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HRID134033

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

作为反应物
HRID 134033 方程式

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

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HRID136257

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

作为反应物
HRID 136257 方程式

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

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HRID157183

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

作为反应物
HRID 157183 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