结构:Cc1cc(C)c(C)cc1C
HCID7269

1,2,4,5-Tetramethylbenzene

C10H14134.222 g/molCAS 95-93-2

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)c(C)cc1C
InChIKey
SQNZJJAZBFDUTD-UHFFFAOYSA-N
分子式
C10H14
平均分子量
134.222 g/mol
单同位素质量
134.10955045
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID94327

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

作为反应物
HRID 94327 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
HRID178800

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

作为反应物
HRID 178800 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
HRID1142784

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1142784 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1222799

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222799 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物