octoxy(phenoxy)borinic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(OCCCCCCCC)OC1=CC=CC=C1
Isomeric SMILES
B(O)(OCCCCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C14H23BO3/c1-2-3-4-5-6-10-13-17-15(16)18-14-11-8-7-9-12-14/h7-9,11-12,16H,2-6,10,13H2,1H3
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
- phenyltin(3+) triiodide
- 6-ethyldecan-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- methyltin(3+) triiodide
- bis(4-nonylphenyl)phosphinate; neodymium(3+)
- butyltin(3+) triiodide
- neodymium(3+) carbamate
- 2-ethylhexyl (4-nonylphenyl) phosphate
- phenyltin(3+) trifluoride
- butyltin(3+) trifluoride
- methyltin(3+) trifluoride
