2-(2,5-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CCC(CO)C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C12H18O3/c1-4-9(8-13)11-7-10(14-2)5-6-12(11)15-3/h5-7,9,13H,4,8H2,1-3H3
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
- 2-bromanyl-1-(5,8-dimethoxy-3,4-dihydro-1H-isochromen-3-yl)ethanone
- 5,10-bis(oxidanylidene)-4-propyl-1H-benzo[g]isochromene-1-carboxamide
- 1-[1,5,8-tris(methoxysulfanyl)-3,4-dihydro-1H-isochromen-3-yl]ethanone
- 3-ethanoyl-1-methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione
- 5,8-dimethoxy-3-(phenoxymethyl)-3,4-dihydro-1H-isochromene
- 2-bromanyl-N,2,2-tris(fluoranyl)ethanamide
- 1-(1,5,8-trimethoxy-3,4-dihydro-1H-isothiochromen-3-yl)ethanone
- 1,3,2-dithiazol-4-amine
- bis(chloranyl)methane; pentane; hydrate
- 4-azido-3-bromanyl-6-(2-methoxypropoxy)-2-methyl-oxane
