Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(Cl)C1CCOCC1
- InChIKey
- RYGUCYSSMOFTSH-UHFFFAOYSA-N
- 分子式
- C6H9ClO2
- 平均分子量
- 148.589 g/mol
- 单同位素质量
- 148.02910721
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653092B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653092B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889716B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943619B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09226916B2
查看uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09227967B2
查看