结构:FC1(F)Oc2ccc(CN3CCNCC3)cc2O1
HCID66553702

Difluoromethylenedioxybenzylpiperazine

C12H14F2N2O2256.252 g/molCAS 1093211-85-8

IDENTITY

结构与身份

标准 SMILES
FC1(F)Oc2ccc(CN3CCNCC3)cc2O1
InChIKey
MPZINTHEMFDGTH-UHFFFAOYSA-N
分子式
C12H14F2N2O2
平均分子量
256.252 g/mol
单同位素质量
256.10233413
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID139101

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

作为反应物
HRID 139101 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
HRID1204105

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1204105 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1216564

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1216564 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物