Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)[Si](C)(C)N1CCNCC1
- InChIKey
- SUQBVXFGGATXQO-UHFFFAOYSA-N
- 分子式
- C10H24N2Si
- 平均分子量
- 200.402 g/mol
- 单同位素质量
- 200.1708753
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233988B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233988B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09233988B2
查看uspto-grants-1991_09 · 10.6084/m9.figshare.5104873.v1 · US05051505
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