2-(4-phenylphenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C20H14O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)20-14-18-8-4-5-9-19(18)21-20/h1-14H
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
- 6-phenylbenzo[b][1,4]benzoxazepine
- 3,3-dimethyl-1,2,2-triphenyl-pyrrolidine
- 6,7-diphenyl-7H-pyrrolo[2,3-b]pyrazine
- 3-(3,5-dimethoxyphenyl)-1-benzofuran-6-ol
- 6-oxidanylidene-4-phenyl-1-propyl-2-propylsulfanyl-pyrimidine-5-carbonitrile
- 3-(4-phenylphenyl)-1-benzofuran
- 9-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-3H-purin-6-one
- 10-phenyl-10H-anthracen-9-one
- 6-phenoxyphenanthridine
- (3-azanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
