uspto-grants-1993_09 · 10.6084/m9.figshare.5104873.v1 · US05245047
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结构与身份
- 标准SMILES
- c1ccc(C(c2ccccc2)c2ccccc2)cc1
- InChIKey
- AAAQKTZKLRYKHR-UHFFFAOYSA-N
- 分子式
- C19H16
- 平均分子量
- 244.337 g/mol
- 单同位素质量
- 244.12520051
扩展信息尚未完成同步。
REACTIONS
相关反应
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