lithium pyridin-2-olate
Names
Chemical & Physical Properties
[ Molecular Formula ]:
C5H4LiNO
[ Molecular Weight ]:
101.03200
[ Exact Mass ]:
101.04500
[ PSA ]:
35.95000
[ LogP ]:
1.22540
Precursor & DownStream
Related Compounds
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lithium 1-(tert-butyl)-1H-pyrrolo[2,3-b]pyridin-2-olate
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3-diazonio-6-oxo-1H-pyridin-2-olate
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6-methyl-4-oxo-3-phenyliodonio-1H-pyridin-2-olate
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potassium 1-tert-butyl-3-(Methoxycarbonyl)-1H-pyrrolo[2,3-b]pyridin-2-olate
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8-methyl-4,5-dioxo-6,7-diphenylpyrano[3,2-c]pyridin-2-olate
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4-oxo-1-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-olate
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1,3,4-TRibromo-2-methyl-5-nitrobenzene
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-(4-((3,4-Difluorophenyl)(6-hydroxy-2-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)methyl)piperazin-1-yl)ethanone
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-[(Z)-1-(2-methyl-2H-chromen-3-yl)methylidene]-3-oxo-1-benzofuran-6(3H)-yl 3-methoxybenzoate
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde