2,2-dimethoxy-3,5-diphenyl-3H-furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1(C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H18O3/c1-19-18(20-2)16(14-9-5-3-6-10-14)13-17(21-18)15-11-7-4-8-12-15/h3-13,16H,1-2H3
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 (1S,3R)-2,2-dimethoxy-3-phenyl-cyclopropane-1-carboxylate
- 1-[6-[(1-ethanoyl-2,3-dimethyl-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-indol-1-yl]ethanone
- pyrazolo[1,5-a]pyrimidine hydrochloride
- 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethyl-aniline
- 6-[(2,3-dimethyl-1H-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-1H-indole
- 6-[(2,3-dimethyl-1H-indol-6-yl)-(2-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole
- 6-[(2,3-dimethyl-1H-indol-6-yl)-(3-methoxyphenyl)methyl]-2,3-dimethyl-1H-indole
- ethyl 4,4-dimethoxy-3-phenyl-but-3-enoate
- 2-(5-chloranyl-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile
- 4,4,6,6-tetrakis(chloranyl)-3,7-diphenyl-1,2-diazepine-5,5-dicarbonitrile
