2-(1,3,2-dioxaborolan-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCO1)C2=NC=CS2
Isomeric SMILES
B1(OCCO1)C2=NC=CS2
InChI
InChI=1S/C5H6BNO2S/c1-4-10-5(7-1)6-8-2-3-9-6/h1,4H,2-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(1,3,2-dioxaborolan-2-yl)benzenecarbonitrile
- 2-(2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- trimethoxy-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
- N-methylmethanamide; 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
- 2-[3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methoxy-phenyl]ethanenitrile
- 3-methyl-2-oxidanylidene-3-phenyl-butanenitrile
- methane; 2-phenylethanoic acid
- magnesium sodium dihydroxide
- potassium sodium boron(1-)
- 2-[6-[[1-(6-chloranylpyridazin-3-yl)pyrrolidin-3-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
