结构:O=C1NC(C(=O)O)Cc2ccccc21
HCID4836159

1-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID

1-Oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C10H9NO3191.186 g/molCAS 63586-82-3

IDENTITY

结构与身份

标准 SMILES
O=C1NC(C(=O)O)Cc2ccccc21
InChIKey
YXSGIZSINDRUBG-UHFFFAOYSA-N
分子式
C10H9NO3
平均分子量
191.186 g/mol
单同位素质量
191.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID104810

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

作为反应物
HRID 104810 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
HRID690021

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

作为反应物
HRID 690021 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