结构:Cc1cc(C)cc(C(N)=O)c1
HCID319485

3,5-dimethylbenzamide

C9H11NO149.193 g/molCAS 5692-35-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C)cc(C(N)=O)c1
InChIKey
ZGPFNDFPSMUWJJ-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID124451

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

作为反应物
HRID 124451 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
HRID159624

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

作为反应物
HRID 159624 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
HRID1132910

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

作为生成物
HRID 1132910 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