结构:Cc1ccc(C)c(O)c1
HCID7267

2,5-Dimethylphenol

C8H10O122.167 g/molCAS 95-87-4

IDENTITY

结构与身份

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

64
HRID109108

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

作为反应物
HRID 109108 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
HRID180663

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180663 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID290172

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

作为反应物
HRID 290172 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
HRID317565

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

作为反应物
HRID 317565 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