结构:O=C1CCC2CNCCN12
HCID10820612

Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one

C7H12N2O140.186 g/molCAS 117810-52-3

IDENTITY

结构与身份

标准 SMILES
O=C1CCC2CNCCN12
InChIKey
BHFXPKPIPBNKFI-UHFFFAOYSA-N
分子式
C7H12N2O
平均分子量
140.186 g/mol
单同位素质量
140.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID90598

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

作为生成物
HRID 90598 方程式

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

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HRID150985

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

作为反应物
HRID 150985 方程式

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

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HRID295539

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

作为反应物
HRID 295539 方程式

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

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HRID675302

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

作为反应物
HRID 675302 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