结构:O=Cc1ccc2c(n1)NCCC2
HCID21873725

5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carbaldehyde

C9H10N2O162.192 g/molCAS 204452-93-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc2c(n1)NCCC2
InChIKey
GJAACFNQDNFJNX-UHFFFAOYSA-N
分子式
C9H10N2O
平均分子量
162.192 g/mol
单同位素质量
162.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID152470

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

作为反应物
HRID 152470 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
HRID285363

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

作为反应物
HRID 285363 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
HRID286788

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

作为反应物
HRID 286788 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