结构:O=Cc1cc2c(cn1)OCCC2
HCID56640311

3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carboxaldehyde

3,4-Dihydro-2H-pyrano[2,3-c]pyridine-6-carbaldehyde

C9H9NO2163.176 g/molCAS 527681-61-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc2c(cn1)OCCC2
InChIKey
DSOLBHZRAGNEPO-UHFFFAOYSA-N
分子式
C9H9NO2
平均分子量
163.176 g/mol
单同位素质量
163.06332853
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID111815

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

作为反应物
HRID 111815 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
HRID206077

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

作为反应物
HRID 206077 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
HRID293642

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

作为反应物
HRID 293642 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