2-[2-(3,4,5-trimethoxyphenyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC2=CC=CO2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC2=CC=CO2
InChI
InChI=1S/C15H18O4/c1-16-13-9-11(6-7-12-5-4-8-19-12)10-14(17-2)15(13)18-3/h4-5,8-10H,6-7H2,1-3H3
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
- 2-[4-[2,4,5-tris(chloranyl)phenoxy]butanoylamino]-1,3-dihydroindene-2-carboxamide
- 6-(5-chloranyl-2-ethoxy-phenyl)-N4-(2-chlorophenyl)pyrimidine-2,4-diamine
- N-[4-[[(5E)-5-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethylidene]-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-furan-3-carboxamide
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-ethyl-piperazine
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamine
- 2-(3,4-dichlorophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamine
- 1-[2-(3,4-dichlorophenyl)ethyl]-1,4-diazepane
- (5aR)-N,N-diethyl-6-formamido-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- (17R)-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-3-one
- 1-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanol
