(3,4-dioctoxyphenyl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC(=C(C=C1)OCCCCCCCC)OCCCCCCCC)(O)O
Isomeric SMILES
B(C1=CC(=C(C=C1)OCCCCCCCC)OCCCCCCCC)(O)O
InChI
InChI=1S/C22H39BO4/c1-3-5-7-9-11-13-17-26-21-16-15-20(23(24)25)19-22(21)27-18-14-12-10-8-6-4-2/h15-16,19,24-25H,3-14,17-18H2,1-2H3
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
- 1-azanyl-7,9-bis(4-methoxyphenyl)-3,8-dioxa-2-azaspiro[4.5]deca-1,6,9-trien-4-one
- diethyl 5-cyano-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine-2,4-dicarboxylate
- (E)-3-[4-[(3,4-dimethoxyphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
- 5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-sulfonic acid
- [[(1E)-1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-indol-6-ylidene]ethyl]amino] ethanoate
- 4-[phenyl-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxybenzenecarbonitrile
- (3R,6R)-N-[3,4-bis(fluoranyl)phenyl]-6-(diphenylmethyl)piperidin-3-amine
- 4-[4-[bis(4-hydroxyphenyl)methyl]cyclohexyl]phenol
- 2-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinolin-4-amine
- 1-(1-methoxyimidazol-2-yl)-5-methyl-4,5-bis(oxidanyl)-7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-one
