结构:O=C1NCCCN1
HCID74615

Tetrahydro-2-pyrimidinone

1,3-Diazinan-2-one

C4H8N2O100.121 g/molCAS 1852-17-1

IDENTITY

结构与身份

标准 SMILES
O=C1NCCCN1
InChIKey
NQPJDJVGBDHCAD-UHFFFAOYSA-N
分子式
C4H8N2O
平均分子量
100.121 g/mol
单同位素质量
100.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID173885

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

作为反应物
HRID 173885 方程式

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

查看条件与参与物
HRID297227

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

作为反应物
HRID 297227 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
HRID300362

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

作为反应物
HRID 300362 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