thiophen-2-yloxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=CS1
Isomeric SMILES
B(O)(O)OC1=CC=CS1
InChI
InChI=1S/C4H5BO3S/c6-5(7)8-4-2-1-3-9-4/h1-3,6-7H
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
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(triphenylmethyl)oxymethyl]oxolan-3-yl] 4-methylbenzenesulfonate
- sodium 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate
- 2-pentylcyclooctan-1-one
- [2,3-dimethoxy-6-(1-trimethylsilylethyl)phenyl]methanol
- 5,6-dimethylindene-1,3-dione
- 5-methylindene-1,3-dione
- 4-methoxy-3,4-dihydro-1H-isothiochromene
- 1-(2-nitroethyl)imidazole
- (3S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-methoxy-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- N-butyl-N-(2-nitro-2-phenyl-ethyl)butan-1-amine
