结构:O=C(OCc1ccccc1)N1CCCNCC1
HCID4384955

Benzyl 1-homopiperazinecarboxylate

Benzyl 1,4-diazepane-1-carboxylate

C13H18N2O2234.299 g/molCAS 117009-97-9

IDENTITY

结构与身份

标准 SMILES
O=C(OCc1ccccc1)N1CCCNCC1
InChIKey
BXDQJVDEALOIQW-UHFFFAOYSA-N
分子式
C13H18N2O2
平均分子量
234.299 g/mol
单同位素质量
234.13682782
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID142318

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

作为反应物
HRID 142318 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
HRID288341

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

作为反应物
HRID 288341 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
HRID672493

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 672493 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物