3-(4-phenylphenyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CO1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C=C(CO1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)16-10-11-17-12-16/h1-10H,11-12H2
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
- ethyl 5-trimethylsilyl-1H-pyrazole-3-carboxylate
- [6-[[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-4-trimethylsilyl-benzo[d][1,3,2]benzodioxaphosphepin-8-yl]-trimethyl-silane
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-nitro-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 6-[[(3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine
- 6-[(3'aS,4R,7'R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxy-4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine
- N-[(E)-(2-bromanyl-6-fluoranyl-phenyl)methylideneamino]-1-phenyl-methanamine
- (3R)-5-[(1S,3S)-1-(4-bromophenyl)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentoxy]-3-[tert-butyl(dimethyl)silyl]oxy-pentanoic acid
- [1-[4-(trifluoromethyl)phenyl]-4-trimethylsilyl-but-2-ynyl] ethanoate
- [(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide; chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene
- [(3E)-4-[4-(trifluoromethyl)phenyl]buta-1,3-dien-2-yl] ethanoate
