结构:CC(C)(C)OC(=O)N1CC(C#N)C1
HCID10631283

1-Boc-3-cyanoazetidine

tert-Butyl 3-cyanoazetidine-1-carboxylate

C9H14N2O2182.223 g/molCAS 142253-54-1

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CC(C#N)C1
InChIKey
WEFREESWPHICPL-UHFFFAOYSA-N
分子式
C9H14N2O2
平均分子量
182.223 g/mol
单同位素质量
182.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID182988

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

作为反应物
HRID 182988 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
HRID299556

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

作为反应物
HRID 299556 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
HRID299752

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

作为反应物
HRID 299752 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
HRID304145

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

作为反应物
HRID 304145 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