结构:O=CN1CCNCC1
HCID82191

1-Piperazinecarboxaldehyde

Piperazine-1-carbaldehyde

C5H10N2O114.148 g/molCAS 7755-92-2

IDENTITY

结构与身份

标准 SMILES
O=CN1CCNCC1
InChIKey
MSSDTZLYNMFTKN-UHFFFAOYSA-N
分子式
C5H10N2O
平均分子量
114.148 g/mol
单同位素质量
114.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

169
HRID97206

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

作为反应物
HRID 97206 方程式

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

查看条件与参与物
HRID100766

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

作为反应物
HRID 100766 方程式

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

查看条件与参与物
HRID106544

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

作为反应物
HRID 106544 方程式

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

查看条件与参与物
HRID136274

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

作为反应物
HRID 136274 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