结构:CC(C)(C)c1nnc(N)s1
HCID170170

5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-amine

5-tert-Butyl-1,3,4-thiadiazol-2-amine

C6H11N3S157.242 g/molCAS 39222-73-6

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)c1nnc(N)s1
InChIKey
ICXDPEFCLDSXLI-UHFFFAOYSA-N
分子式
C6H11N3S
平均分子量
157.242 g/mol
单同位素质量
157.06736835
扩展信息尚未完成同步。

REACTIONS

参与反应

85
HRID112659

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

作为反应物
HRID 112659 方程式

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

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HRID113762

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

作为反应物
HRID 113762 方程式

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

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HRID154830

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

作为反应物
HRID 154830 方程式

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

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HRID165492

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

作为反应物
HRID 165492 方程式

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

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HRID184853

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

作为反应物
HRID 184853 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