结构:Cc1cccc(C)c1O
HCID11335

2,6-Dimethylphenol

C8H10O122.167 g/molCAS 576-26-1

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1O
InChIKey
NXXYKOUNUYWIHA-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

250
HRID97041

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

作为反应物
HRID 97041 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
HRID106685

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

作为反应物
HRID 106685 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
HRID110475

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

作为反应物
HRID 110475 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
HRID125258

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

作为反应物
HRID 125258 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