结构:O=Cc1cc2n(n1)CCC2
HCID11286491

5,6-dihydro-4h-pyrrolo[1,2-b]pyrazole-2-carbaldehyde

C7H8N2O136.154 g/molCAS 623564-46-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc2n(n1)CCC2
InChIKey
RTZLJDDSFCFBML-UHFFFAOYSA-N
分子式
C7H8N2O
平均分子量
136.154 g/mol
单同位素质量
136.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID290765

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

作为生成物
HRID 290765 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
HRID1151765

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1151765 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1574102

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1574102 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物