结构:C1CCC2CNCC2C1
HCID409979

Octahydro-1H-isoindole

C8H15N125.215 g/molCAS 21850-12-4

IDENTITY

结构与身份

标准 SMILES
C1CCC2CNCC2C1
InChIKey
ODSNARDHJFFSRH-UHFFFAOYSA-N
分子式
C8H15N
平均分子量
125.215 g/mol
单同位素质量
125.12044948
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID145198

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

作为反应物
HRID 145198 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
HRID677482

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

作为反应物
HRID 677482 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
HRID1205640

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

作为反应物
HRID 1205640 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
HRID2332278

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

作为反应物
HRID 2332278 方程式

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

查看条件与参与物