结构:Cc1cnc2c(c1)CCCC2
HCID120028

5,6,7,8-Tetrahydro-3-methylquinoline

3-Methyl-5,6,7,8-tetrahydroquinoline

C10H13N147.221 g/molCAS 28712-62-1

IDENTITY

结构与身份

标准 SMILES
Cc1cnc2c(c1)CCCC2
InChIKey
GMMKZUPOLVXWFF-UHFFFAOYSA-N
分子式
C10H13N
平均分子量
147.221 g/mol
单同位素质量
147.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

64
HRID135060

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

作为反应物
HRID 135060 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
HRID195465

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

作为反应物
HRID 195465 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
HRID203940

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

作为反应物
HRID 203940 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