结构:O=C(O)C1CC2(CN1)SCCS2
HCID12811392

1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid

C7H11NO2S2205.304 g/molCAS 124492-04-2

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CC2(CN1)SCCS2
InChIKey
PRRCQQGBVXMEKW-UHFFFAOYSA-N
分子式
C7H11NO2S2
平均分子量
205.304 g/mol
单同位素质量
205.02312059
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID106696

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

作为反应物
HRID 106696 方程式

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

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HRID199689

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

作为反应物
HRID 199689 方程式

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

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HRID301003

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

作为生成物
HRID 301003 方程式

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

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HRID318972

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

作为反应物
HRID 318972 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