1,4,7-trimethoxy-6-prop-2-enyl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(C(=CC(=C2CO1)OC)CC=C)OC
Isomeric SMILES
COC1C2=C(C(=CC(=C2CO1)OC)CC=C)OC
InChI
InChI=1S/C14H18O4/c1-5-6-9-7-11(15-2)10-8-18-14(17-4)12(10)13(9)16-3/h5,7,14H,1,6,8H2,2-4H3
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
- ethyl 4-(4-methoxyphenyl)-2-methylidene-4-oxidanyl-butanoate
- methyl 4-methoxy-6-oxidanylidene-6-phenyl-hexanoate
- 6-[(4-fluorophenyl)methyl]-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- tert-butyl N-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]carbamate
- spiro[2,3-dihydro-1H-naphthalene-4,7'-6H-pyrrolo[3,4-b]pyridine]-5'-one
- 3-methyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- 1-(6-oxidanylhexyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- (1S,4R)-7-butylbicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
- 4-(2,5-dimethylpyrrol-1-yl)sulfonylaniline
- N-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]hydroxylamine
