结构:O=C(O)c1ccc2c(c1)CCCN2
HCID2779641

1,2,3,4-Tetrahydroquinoline-6-carboxylic acid

C10H11NO2177.203 g/molCAS 5382-49-0

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc2c(c1)CCCN2
InChIKey
ARNALYPZOYPNAF-UHFFFAOYSA-N
分子式
C10H11NO2
平均分子量
177.203 g/mol
单同位素质量
177.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID188142

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

作为反应物
HRID 188142 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
HRID287766

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 287766 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID689758

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

作为反应物
HRID 689758 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