结构:O=C(O)c1csc(C2CC2)n1
HCID18771816

2-Cyclopropyl-1,3-thiazole-4-carboxylic acid

C7H7NO2S169.205 g/molCAS 478366-05-1

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1csc(C2CC2)n1
InChIKey
YSKWMYLRGKBHQR-UHFFFAOYSA-N
分子式
C7H7NO2S
平均分子量
169.205 g/mol
单同位素质量
169.01974946
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID158847

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

作为生成物
HRID 158847 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
HRID1212972

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

作为生成物
HRID 1212972 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
HRID2135648

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135648 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物