结构:O=Cc1cc2ccccc2cn1
HCID231555

isoquinoline-3-carbaldehyde

C10H7NO157.172 g/molCAS 5470-80-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc2ccccc2cn1
InChIKey
XOYMAJLARWXZBA-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

20
HRID86489

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

作为反应物
HRID 86489 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
HRID88204

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

作为反应物
HRID 88204 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
HRID677572

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

作为生成物
HRID 677572 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
HRID687419

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

作为生成物
HRID 687419 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