2-(2,4,6-trimethoxyphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C2=CC=CO2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C2=CC=CO2)OC
InChI
InChI=1S/C13H14O4/c1-14-9-7-11(15-2)13(12(8-9)16-3)10-5-4-6-17-10/h4-8H,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
- methyl spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-carboxylate
- 3-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]imidazolidine-2,4-dione
- 3H-phenanthro[9,10-c][1,2,5]oxadiazine
- N-butyl-4-nitro-1H-benzimidazol-2-amine
- 2-azanyl-7-[3-(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one
- (E)-1-diethoxyphosphoryl-2,3,3-trimethyl-but-1-ene
- (1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol
- 3,3-dimethoxy-5-(2-methoxypropan-2-yloxy)pentanal
- 5-phenoxy-4-prop-2-enoxy-pentanal
- (3R,4S,5S,6S)-3,6-dimethyl-4-oxidanyl-5-(phenylmethyl)oxan-2-one
