结构:c1cc(-c2csnn2)ccc1OCC1CO1
HCID2737103

4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole

4-{4-[(Oxiran-2-yl)methoxy]phenyl}-1,2,3-thiadiazole

C11H10N2O2S234.28 g/molCAS 59834-07-0

IDENTITY

结构与身份

标准 SMILES
c1cc(-c2csnn2)ccc1OCC1CO1
InChIKey
LIGGKGOCYSZEDL-UHFFFAOYSA-N
分子式
C11H10N2O2S
平均分子量
234.28 g/mol
单同位素质量
234.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID178851

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

作为反应物
HRID 178851 方程式

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

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HRID677630

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 677630 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1207644

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

作为反应物
HRID 1207644 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
HRID1207871

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

作为反应物
HRID 1207871 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