结构:Cc1ccc(O)c(C)c1
HCID7771

2,4-Dimethylphenol

C8H10O122.167 g/molCAS 105-67-9

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(O)c(C)c1
InChIKey
KUFFULVDNCHOFZ-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

61
HRID107790

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

作为反应物
HRID 107790 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
HRID110452

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

作为反应物
HRID 110452 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
HRID117952

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

作为反应物
HRID 117952 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
HRID159645

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

作为反应物
HRID 159645 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