(4-methylsulfanylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)SC
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)SC
InChI
InChI=1S/C7H9BO3S/c1-12-7-4-2-6(3-5-7)11-8(9)10/h2-5,9-10H,1H3
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
- oxidanylsulfanylmethylbenzene; 8-thiabicyclo[2.2.2]octa-1,3,5-triene; hydrochloride
- N-(2-dimethylaminoethyl)-2-[4-[2-(4-nitrophenyl)ethanoylamino]phenyl]ethanamide
- 4-pentylimidazole-2-thione
- 6-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide
- [4-(sulfanylmethyl)phenyl] ethanoate hydrochloride
- 4-(furan-2-yl)imidazole-2-thione
- (4-methoxyphenyl)methanethiol hydrochloride
- 3-methylpentane-1,2-diamine
- 4-(cyclohexen-1-yl)imidazolidine-2-thione
- N-methoxy-2-nitro-1-phenyl-ethanamine
