(6-oxidanylnaphthalen-2-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
[B]C1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C10H7BO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H
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
- (4-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (6-oxidanylnaphthalen-2-yl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- decyl-dimethyl-(7-methyloctyl)azanium; 2-ethylhexanoate
- boron(1-); dihexadecyl(dimethyl)azanium
- [1,6-bis(1H-imidazol-2-yl)-3,4,5-tris(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl] hypochlorite
- 6-dimethoxyboranylhexyl(dimethoxy)borane
- 1-[2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenoxy]octan-2-ol
- dihexadecyl(dimethyl)azanium; 2-ethylhexanoate
- (4-diphenylboranylphenyl)-diphenyl-borane
- didecyl(dimethyl)azanium; 2-methylprop-2-enoate
