结构:O=Cc1ccccc1OCCCN1CCCCC1
HCID13795259

2-[3-(Piperidin-1-yl)propoxy]benzaldehyde

C15H21NO2247.338 g/molCAS 68997-50-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccccc1OCCCN1CCCCC1
InChIKey
APNWHXAYLQEXJG-UHFFFAOYSA-N
分子式
C15H21NO2
平均分子量
247.338 g/mol
单同位素质量
247.15722891
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID95759

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

作为生成物
HRID 95759 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
HRID200538

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

作为反应物
HRID 200538 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
HRID211684

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

作为反应物
HRID 211684 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