结构:Cc1cccc2c1NCCC2
HCID2774166

8-methyl-1,2,3,4-tetrahydroquinoline

C10H13N147.221 g/molCAS 52601-70-4

IDENTITY

结构与身份

标准 SMILES
Cc1cccc2c1NCCC2
InChIKey
YIIPMCFBCZKCFB-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

21
HRID87025

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

作为反应物
HRID 87025 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
HRID933335

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 933335 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1202797

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

作为反应物
HRID 1202797 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
HRID1222058

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

作为反应物
HRID 1222058 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