结构:Cc1cc(C)c(CC#N)c(C)c1
HCID520698

2,4,6-Trimethylphenylacetonitrile

(2,4,6-Trimethylphenyl)acetonitrile

C11H13N159.232 g/molCAS 34688-71-6

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)c(CC#N)c(C)c1
InChIKey
SDKQOGSGNPGPRN-UHFFFAOYSA-N
分子式
C11H13N
平均分子量
159.232 g/mol
单同位素质量
159.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID160141

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

作为反应物
HRID 160141 方程式

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

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HRID213817

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

作为反应物
HRID 213817 方程式

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

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HRID295881

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

作为生成物
HRID 295881 方程式

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

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HRID319603

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

作为反应物
HRID 319603 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