3-ethoxy-2,5-diphenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16O2/c1-2-19-17-13-16(14-9-5-3-6-10-14)20-18(17)15-11-7-4-8-12-15/h3-13H,2H2,1H3
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
- (E)-1-bromanyl-3-diethoxyphosphoryl-prop-1-ene
- [(1R)-1-[4-(bromomethyl)phenyl]ethyl] ethanoate
- 1-(6-bromanylpyridin-2-yl)-3-(dimethylamino)propan-1-one
- 3-phenyl-1-benzoselenophene
- (2,4,6-trimethylphenyl) (Z)-2-fluoranyl-4-methyl-hex-2-enoate
- 3-(5-nitrofuran-2-yl)-5-phenyl-1,2,4-oxadiazole
- (2-ethanoylthiolan-3-yl)methyl benzoate
- [(3R,4R)-4-acetyloxy-2-oxidanyl-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl] ethanoate
- 5-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (4-methyl-1-oxidanyl-1-phenyl-pentan-3-yl) 2-methylpropanoate
