(S)-2-(1,6-Dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid

Names

[ Name ]:
(S)-2-(1,6-Dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₁BO₅

[ Molecular Weight ]:
222.00

Related Compounds

(1R,5S)-8-(thiophen-2-ylsulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((3-methylbenzyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((5-chlorothiophen-2-yl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(1R,5S)-8-((2-ethoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
(E)-N-(2-(2-fluorophenyl)-2-methoxypropyl)-3-(thiophen-2-yl)acrylamide
(1R,5S)-8-((5-fluoro-2-methoxyphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
Furan-2-yl(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
(3-(Thiazol-2-yloxy)azetidin-1-yl)(o-tolyl)methanone
(E)-3-(furan-2-yl)-1-(3-(thiazol-2-yloxy)azetidin-1-yl)prop-2-en-1-one
(4-Methyl-1,2,3-thiadiazol-5-yl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone

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