结构:C1COC2CNCC2N1
HCID15069981

Octahydropyrrolo[3,4-b][1,4]oxazine

C6H12N2O128.175 g/molCAS 128740-00-1

IDENTITY

结构与身份

标准 SMILES
C1COC2CNCC2N1
InChIKey
UMIZTIYZNFUATK-UHFFFAOYSA-N
分子式
C6H12N2O
平均分子量
128.175 g/mol
单同位素质量
128.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID178964

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

作为反应物
HRID 178964 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
HRID1221670

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1221670 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2336509

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

作为反应物
HRID 2336509 方程式

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

查看条件与参与物