1-(2,6-difluoro-3,5-dimethoxyphenyl)prop-2-yn-1-ol
For scientific research only, not for patients.
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Chemical Name:
1-(2,6-difluoro-3,5-dimethoxyphenyl)prop-2-yn-1-ol
SMILES Code:
FC1=C(C(O)C#C)C(F)=C(OC)C=C1OC
InChi Code:
InChI=1S/C11H10F2O3/c1-4-6(14)9-10(12)7(15-2)5-8(16-3)11(9)13/h1,5-6,14H,2-3H3
InChi Key:
BACHJHZPQNWVSD-UHFFFAOYSA-N
Keyword:
2313365-70-5；CAS:2313365-70-5；CAS：2313365-70-5；1-(2,6-difluoro-3,5-dimethoxyphenyl)prop-2-yn-1-ol
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Storage:
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Target:
![(4′S,5′R)-6”-chloro-4′-(2-chloro-3-fluoropyridin-4-yl)-4,4-dimethyl-2”-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5′-carboxylic acid](https://www.caerulumpharm.com/uploads/20240815142152.jpg)
