3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=C(OC=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C16H18O4/c1-11-7-8-20-13(11)6-5-12-9-14(17-2)16(19-4)15(10-12)18-3/h5-10H,1-4H3/b6-5+
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
- (2S)-1-[2-azanyl-3-(2-methyl-4-oxidanyl-6-propan-2-yl-phenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- N-[2-[[(3R,4S,5R,6R)-6-[(2R,4R,5R)-5-acetamido-1,2,4-tris(oxidanyl)-6-oxidanylidene-heptan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-6-methylsulfanyl-3,5-bis(oxidanyl)oxan-4-yl]naphthalene-2-carboxamide
- 5-[(E)-2-naphthalen-2-ylethenyl]-1H-indole
- ethyl 2-[1-(4-chlorophenyl)sulfonylindol-2-yl]-2-oxidanylidene-ethanoate
- 2-(2,6-dimethylmorpholin-4-yl)benzo[h]chromen-4-one
- 9-methyl-3-[(E)-2-naphthalen-2-ylethenyl]-4a,9a-dihydrocarbazole
- 5-(7-azabicyclo[2.2.1]heptan-3-yl)pyridin-3-amine
- (3R)-3-azanyl-4-[3,4-bis(fluoranyl)phenyl]-1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)butan-1-one chloride
- 3-(5-ethenylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- propan-2-yl 5-chloranyl-2-methanoyl-1-(phenylsulfonyl)indole-3-carboxylate
