1-phenyldibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4OC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4OC3=CC=C2
InChI
InChI=1S/C18H12O/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12H
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
- 1,3-ditert-butyl-2,4-bis(fluoranyl)-1,3,2,4-diazadiphosphetidine
- 4-phenyldibenzofuran
- 2-(2-azanylethylamino)-4-azido-3,5,6-tris(fluoranyl)benzenecarbonitrile
- 3-ethanoyl-4-methyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 3,6-dimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 1-phenyl-3,7-dihydropurine-2,6-dione
- (6-bromanylpyridin-3-yl)methoxy-tert-butyl-dimethyl-silane
- 2-(diethylamino)-6-(4-methylpiperidin-1-yl)sulfonyl-quinoline-4-carbaldehyde
- 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-methoxy-propanamide
- diethyl 2,4-bis[(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl]pentanedioate
