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2-[4-[4-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanylethanoate
2-[4-[4-[bis(fluoranyl)methoxy]phenyl]pyrimidin-2-yl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)[O-])OC(F)F
Isomeric SMILES
C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)[O-])OC(F)F
InChI
InChI=1S/C13H10F2N2O3S/c14-12(15)20-9-3-1-8(2-4-9)10-5-6-16-13(17-10)21-7-11(18)19/h1-6,12H,7H2,(H,18,19)/p-1
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- [4-[(2,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone
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- 3-[(1R)-1-(4-bromanylpyrazol-1-yl)ethyl]-4-[1-(phenylmethyl)pyrazol-4-yl]-1H-1,2,4-triazole-5-thione
- 2-[(4-chloranylpyrazol-1-yl)methylsulfonyl]-N-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]ethanamide
- bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-[2-(4-chloranylpyrazol-1-yl)ethyl]azanium
- 4-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-[(3S)-1-methylsulfonylpiperidin-3-yl]-1H-1,2,4-triazole-5-thione
- 4-[(Z)-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
