(triphenylmethyl)oxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
B(O)(O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17BO3/c21-20(22)23-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,21-22H
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
- 6,6,6-triphenylhexoxyboronic acid
- 1,1-dibutyl-2,2-bis(2-methylpropyl)diazane
- N-[(3,5-dimethyl-4-methylsulfanyl-phenyl)methyl]carbamate
- (3,5-dimethyl-4-methylsulfanyl-phenyl)methylcarbamic acid
- cyclobutylcarbamic acid
- 2-naphthalen-1-ylbutan-2-amine hydrochloride
- 2-naphthalen-1-ylbutan-2-amine
- 2-naphthalen-2-ylbutan-2-amine hydrochloride
- 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-5-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-1-methyl-benzimidazol-1-ium-1-yl]amino]ethanoic acid hydrochloride
- 2-naphthalen-2-ylbutan-2-amine
