Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看IDENTITY
结构与身份
- 标准SMILES
- NCc1ccccc1.O=C(O)C(F)(F)F
- InChIKey
- RYUQZMGIWVNPPE-UHFFFAOYSA-N
- 分子式
- C9H10F3NO2
- 平均分子量
- 221.178 g/mol
- 单同位素质量
- 221.06636322
扩展信息尚未完成同步。
REACTIONS
相关反应
Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
查看Bayesian optimization of 5 decarboxylative olefination reactions · 10.26434/chemrxiv.15001213
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