(4-octylphenoxy)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CC=C(C=C1)CCCCCCCC
Isomeric SMILES
B(O)(O)OC1=CC=C(C=C1)CCCCCCCC
InChI
InChI=1S/C14H23BO3/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)18-15(16)17/h9-12,16-17H,2-8H2,1H3
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
- 2-[2-[4-[1-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]cyclohexyl]phenoxy]ethoxy]ethanol
- (2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-1-benzofuran-4-one
- 2-[2-[4-(2-hydroxyethyloxy)phenoxy]ethoxy]ethanol
- (2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzofuran-4-one
- 3-(hydroxymethyl)bicyclo[2.2.1]hept-2-ene-4-carboxylic acid
- 2-methyl-4-[4-(oxiran-2-ylmethoxy)-1-benzofuran-2-yl]-1,3-thiazole
- 2-[4-[1-[4-[2-[1-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]cyclohexyl]phenoxy]ethanol
- (E)-but-2-enedioic acid; [1-[[2-[methoxy(methyl)carbamoyl]-1-benzofuran-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-yl] ethanoate
- 2-[2,3,5,6-tetrakis(bromanyl)-4-[2-[2,3,5,6-tetrakis(bromanyl)-4-(2-hydroxyethyloxy)phenyl]propan-2-yl]phenoxy]ethanol
- [1-[[2-[methoxy(methyl)carbamoyl]-1-benzofuran-4-yl]oxy]-3-(4-naphthalen-2-ylpiperidin-1-yl)propan-2-yl] ethanoate
