结构:CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncco1
HCID68523722

2-(1-{[tert-Butyl(dimethyl)silyl]oxy}-7-phenylheptyl)-1,3-oxazole

C22H35NO2Si373.613 g/molCAS 808134-96-5

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)[Si](C)(C)OC(CCCCCCc1ccccc1)c1ncco1
InChIKey
FAFVHBLOYLTJKP-UHFFFAOYSA-N
分子式
C22H35NO2Si
平均分子量
373.613 g/mol
单同位素质量
373.24370589
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID300326

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

作为反应物
HRID 300326 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
HRID316672

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

作为反应物
HRID 316672 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
HRID671068

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

作为反应物
HRID 671068 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
HRID2147411

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2147411 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物