Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- C[Si](C)(C)C#Cc1ccc(Br)cc1
- InChIKey
- RNMSGCJGNJYDNS-UHFFFAOYSA-N
- 分子式
- C11H13BrSi
- 平均分子量
- 253.215 g/mol
- 单同位素质量
- 251.99698905
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1984_04 · 10.6084/m9.figshare.5104873.v1 · US04442278
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895577B2
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uspto-grants-2000_10 · 10.6084/m9.figshare.5104873.v1 · US06140503
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uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05290771
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uspto-grants-1985_02 · 10.6084/m9.figshare.5104873.v1 · US04497951
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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05707982
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