结构:Oc1ccc2c(c1)NCCC2
HCID93980

7-Quinolinol, 1,2,3,4-tetrahydro-

1,2,3,4-Tetrahydroquinolin-7-ol

C9H11NO149.193 g/molCAS 58196-33-1

IDENTITY

结构与身份

标准 SMILES
Oc1ccc2c(c1)NCCC2
InChIKey
HJJRGZMJZDSMDB-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID109906

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

作为生成物
HRID 109906 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
HRID1148852

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1148852 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1566029

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1566029 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物