结构:c1ccc2c(c1)NCCN2C1CC1
HCID67320755

1-Cyclopropyl-1,2,3,4-tetrahydroquinoxaline

C11H14N2174.247 g/molCAS 1224640-13-4

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)NCCN2C1CC1
InChIKey
JVYGMSUBNDAILS-UHFFFAOYSA-N
分子式
C11H14N2
平均分子量
174.247 g/mol
单同位素质量
174.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID109516

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

作为反应物
HRID 109516 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
HRID115895

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

作为反应物
HRID 115895 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
HRID117144

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

作为反应物
HRID 117144 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
HRID197536

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

作为反应物
HRID 197536 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