结构:C#CCOc1ncc(C=O)s1
HCID57736317

2-(2-Propyn-1-yloxy)-5-thiazolecarboxaldehyde

2-[(Prop-2-yn-1-yl)oxy]-1,3-thiazole-5-carbaldehyde

C7H5NO2S167.189 g/molCAS 861135-94-6

IDENTITY

结构与身份

标准 SMILES
C#CCOc1ncc(C=O)s1
InChIKey
LPSZSFJVSBFOTR-UHFFFAOYSA-N
分子式
C7H5NO2S
平均分子量
167.189 g/mol
单同位素质量
167.0040994
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID85910

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

作为反应物
HRID 85910 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
HRID1224699

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1224699 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物