uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728176B2
查看IDENTITY
结构与身份
- 标准SMILES
- C1CCC(P(C2CCCC2)C2CCCC2)C1
- InChIKey
- DHWBYAACHDUFAT-UHFFFAOYSA-N
- 分子式
- C15H27P
- 平均分子量
- 238.355 g/mol
- 单同位素质量
- 238.18503749
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08883828B2
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