结构:Nc1nc2c(s1)CCC2
HCID332255

3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine

5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C6H8N2S140.211 g/molCAS 53051-97-1

IDENTITY

结构与身份

标准 SMILES
Nc1nc2c(s1)CCC2
InChIKey
HUKBELGUWQLEFD-UHFFFAOYSA-N
分子式
C6H8N2S
平均分子量
140.211 g/mol
单同位素质量
140.04081926
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID112030

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

作为反应物
HRID 112030 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
HRID168170

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

作为反应物
HRID 168170 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
HRID295396

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

作为反应物
HRID 295396 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