2-methyl-5-[2-(3,4,5-trimethoxyphenyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=C(O1)CCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C16H20O4/c1-11-5-7-13(20-11)8-6-12-9-14(17-2)16(19-4)15(10-12)18-3/h5,7,9-10H,6,8H2,1-4H3
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
- (2R,3R,5R)-5-(2-azanyl-6-methylsulfanyl-purin-9-yl)-2-(hydroxymethyl)-4-methylidene-oxolan-3-ol
- 1-(5-methylfuran-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanone
- [azanyl-[4-[diphenoxyphosphoryl-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]phenyl]methylidene]azanium
- N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide
- N,1-bis[(3-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (5S)-3-(cyclohexylmethyl)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
- 5-azanyl-N,1-bis[(3-carbamimidoylphenyl)methyl]indole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-nitroso-5H-indolo[2,1-b]quinazolin-12-one
- 2-ethylsulfanyl-5-oxidanylidene-6-(2-phenylethanoylamino)-7,7a-dihydro-6H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
- 2-pyrrolidin-1-ylethoxymethyl 1-(3,4-dichlorophenyl)cyclohexane-1-carboxylate
