methoxy(phenoxy)borinic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(OC)OC1=CC=CC=C1
Isomeric SMILES
B(O)(OC)OC1=CC=CC=C1
InChI
InChI=1S/C7H9BO3/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6,9H,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
- azido(tributyl)silane
- lithium tetratert-butylalumanuide
- tetratert-butylalumanuide
- tri(propan-2-yloxy)methyltin(3+)
- tris(2-methylpropyl)-phenyl-silane
- N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
- lithium; bis(2-methoxyethoxy)alumanylium; hydride
- bis(2-methoxyethoxy)alumanylium
- (diphenylmethyl) phosphite
- (diphenylmethyl) dihydrogen phosphite
