结构:O=Cc1cnc2ccccc2c1
HCID83641

Quinoline-3-carbaldehyde

C10H7NO157.172 g/molCAS 13669-42-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1cnc2ccccc2c1
InChIKey
RYGIHSLRMNXWCN-UHFFFAOYSA-N
分子式
C10H7NO
平均分子量
157.172 g/mol
单同位素质量
157.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

108
HRID103632

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

作为反应物
HRID 103632 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
HRID152438

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

作为反应物
HRID 152438 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
HRID183613

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

作为反应物
HRID 183613 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
HRID204675

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

作为反应物
HRID 204675 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
HRID214722

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

作为反应物
HRID 214722 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