结构:FC(F)(F)c1ccc(OC2CNC2)cc1
HCID12812499

3-[4-(Trifluoromethyl)phenoxy]azetidine

C10H10F3NO217.19 g/molCAS 76263-21-3

IDENTITY

结构与身份

标准 SMILES
FC(F)(F)c1ccc(OC2CNC2)cc1
InChIKey
RKANEZKQFZAZHZ-UHFFFAOYSA-N
分子式
C10H10F3NO
平均分子量
217.19 g/mol
单同位素质量
217.0714486
扩展信息尚未完成同步。

REACTIONS

参与反应

35
HRID92578

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

作为反应物
HRID 92578 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
HRID159693

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

作为反应物
HRID 159693 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
HRID690548

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

作为反应物
HRID 690548 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
HRID693532

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

作为反应物
HRID 693532 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