结构:C1=Cc2ncccc2CC1
HCID12318317

5,6-Dihydroquinoline

C9H9N131.178 g/molCAS 24334-23-4

IDENTITY

结构与身份

标准 SMILES
C1=Cc2ncccc2CC1
InChIKey
ROLKDXFFBNOIDS-UHFFFAOYSA-N
分子式
C9H9N
平均分子量
131.178 g/mol
单同位素质量
131.07349929
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID141831

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

作为反应物
HRID 141831 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
HRID158208

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

作为反应物
HRID 158208 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
HRID701888

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 701888 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物