结构:CCCCC1=NC2(CCCC2)C(=O)N1
HCID10176511

2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one

C11H18N2O194.278 g/molCAS 138402-05-8

IDENTITY

结构与身份

标准 SMILES
CCCCC1=NC2(CCCC2)C(=O)N1
InChIKey
IWKWOYOVCXHXSS-UHFFFAOYSA-N
分子式
C11H18N2O
平均分子量
194.278 g/mol
单同位素质量
194.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID155008

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

作为反应物
HRID 155008 方程式

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

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HRID162107

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

作为反应物
HRID 162107 方程式

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

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HRID675522

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

作为反应物
HRID 675522 方程式

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

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HRID687027

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

作为反应物
HRID 687027 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