结构:O=Cc1cc2ccccc2[nH]c1=O
HCID589334

2-hydroxyquinoline-3-carbaldehyde

2-Oxo-1,2-dihydroquinoline-3-carbaldehyde

C10H7NO2173.171 g/molCAS 91301-03-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc2ccccc2[nH]c1=O
InChIKey
VWHKEYXRRNSJTN-UHFFFAOYSA-N
分子式
C10H7NO2
平均分子量
173.171 g/mol
单同位素质量
173.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID96329

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

作为反应物
HRID 96329 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
HRID672773

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

作为反应物
HRID 672773 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
HRID682404

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

作为生成物
HRID 682404 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