2-phenoxy-1,4-dihydro-3,1,2-benzoxazaborinine
|
|
Canonical SMILES:
B1(NC2=CC=CC=C2CO1)OC3=CC=CC=C3
Isomeric SMILES
B1(NC2=CC=CC=C2CO1)OC3=CC=CC=C3
InChI
InChI=1S/C13H12BNO2/c1-2-7-12(8-3-1)17-14-15-13-9-5-4-6-11(13)10-16-14/h1-9,15H,10H2
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-phenyl-1,4-dihydro-3,1,2-benzoxazaborinine
- 2-(3,5-dimethylphenoxy)ethanoyl chloride
- 2-azanyl-6-iodanyl-benzoic acid
- 1-(2,3-dimethoxy-2,3-dimethyl-indol-1-yl)ethanone
- 1-(2-methoxy-2-methyl-3-methylidene-indol-1-yl)ethanone
- 1-propylpyridin-1-ium-3-carboxamide bromide
- 8-azanyl-4,6-dimethyl-2,3-dihydropyridazino[4,5-b][1,4]oxazin-5-one
- 4-ethoxy-2-methyl-5-(3-morpholin-4-ylpropyl)pyridazino[3,4-b][1,4]benzoxazin-3-one hydrochloride
- 6,7-bis(chloranyl)-2-cyclopentyl-5-methoxy-2-propyl-3H-inden-1-one
- 2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-5-methoxy-3H-inden-1-one

