1,1'-biphenyl; boric acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
B(O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.BH3O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1(3)4/h1-10H;2-4H
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
- 1,2,3,7-tetrakis(4-phenylphenyl)-9H-fluorene
- 2,7-bis(bromanyl)-1,3-bis[4-(methoxymethoxy)phenyl]-9H-fluorene
- 2,7-bis(bromanyl)-9,9-bis(2-phenylphenyl)fluorene
- [4-[2,7-bis(4-phenylphenyl)-1-[4-(trifluoromethylsulfonyloxy)phenyl]-9H-fluoren-3-yl]phenyl] tris(fluoranyl)methanesulfonate
- (E)-4-methyl-1-phenyl-hept-4-en-3-one
- (E)-4,5-dimethyldec-3-en-5-ol
- (E)-4-methyl-1-phenyl-hept-4-en-3-ol
- (E)-4-methyldec-3-en-5-one
- 3-(4-azanylphenoxy)benzamide
- 2-methyl-4-(2-nitrophenoxy)isoindole-1,3-dione
