3-[2-(3,4,5-trimethoxyphenyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC2=COC=C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC2=COC=C2
InChI
InChI=1S/C15H18O4/c1-16-13-8-12(5-4-11-6-7-19-10-11)9-14(17-2)15(13)18-3/h6-10H,4-5H2,1-3H3
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
- 1-(furan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone
- 1-(furan-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanol
- 4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]benzenecarboximidamide
- 2-[4-[[2-azanyl-6-(5-bromanyl-2-ethoxy-phenyl)pyrimidin-4-yl]amino]phenyl]-N-oxidanyl-ethanamide
- [3-(carboxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-(3-azanyl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid
- 2-[5-oxidanylidene-3-(2-phenylethanoylamino)cyclopenten-1-yl]ethanoic acid
- 2-[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid
- N4-(3-bromophenyl)-6-(5-chloranyl-2-methyl-phenyl)pyrimidine-2,4-diamine
- methyl 4-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate
