结构:O=C(O)c1csc(C2CCCC2)n1
HCID57989132

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

C9H11NO2S197.259 g/molCAS 955400-83-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1csc(C2CCCC2)n1
InChIKey
VNGMTQMOOWSZGQ-UHFFFAOYSA-N
分子式
C9H11NO2S
平均分子量
197.259 g/mol
单同位素质量
197.05104959
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID189856

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

作为生成物
HRID 189856 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
HRID2148674

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

作为反应物
HRID 2148674 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