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6,8-bis(fluoranyl)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
6,8-bis(fluoranyl)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F
Isomeric SMILES
CC1=CC=CC=C1N2C(=O)C3=C(N2)C4=CC(=CC(=C4N=C3)F)F
InChI
InChI=1S/C17H11F2N3O/c1-9-4-2-3-5-14(9)22-17(23)12-8-20-16-11(15(12)21-22)6-10(18)7-13(16)19/h2-8,21H,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[(5R)-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl 7-methyl-2-phenylmethoxy-pyrazolo[1,5-a]pyrimidine-6-carboxylate
