结构:C1CN=C2CCCN2C1
HCID76349

1,5-Diazabicyclo(4.3.0)non-5-ene

2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine

C7H12N2124.187 g/molCAS 3001-72-7

IDENTITY

结构与身份

标准 SMILES
C1CN=C2CCCN2C1
InChIKey
SGUVLZREKBPKCE-UHFFFAOYSA-N
分子式
C7H12N2
平均分子量
124.187 g/mol
单同位素质量
124.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

131
HRID102210

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

作为反应物
HRID 102210 方程式

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

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HRID177001

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

作为反应物
HRID 177001 方程式

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

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HRID183327

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

作为反应物
HRID 183327 方程式

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

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HRID189338

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

作为反应物
HRID 189338 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