2-ethoxy-3-ethyl-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(OC2=C1C=C(C=C2)O)OCC
Isomeric SMILES
CCC1C(OC2=C1C=C(C=C2)O)OCC
InChI
InChI=1S/C12H16O3/c1-3-9-10-7-8(13)5-6-11(10)15-12(9)14-4-2/h5-7,9,12-13H,3-4H2,1-2H3
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
- (4-oxidanyl-3-prop-2-enyl-phenyl) ethanoate
- 2,3-dimethyl-3,4-dihydro-2H-chromen-7-ol
- 3-[4-[(2,2-dimethyl-3,5-dihydrochromen-7-yl)oxy]phenyl]-1,1-dimethyl-urea
- 2-(5-phenylmethoxy-2-propanoyl-phenoxy)ethanoic acid
- 2-[(2,2-dimethyl-3,4-dihydrochromen-7-yl)oxy]-5-nitro-pyridine
- 6-[(E)-2-[2-(4-fluorophenyl)naphthalen-1-yl]ethenyl]-4-oxidanyl-oxan-2-one
- 3,4-dimethyl-3,4-dihydro-2H-chromen-7-ol
- [3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphanium chloride
- 2-propan-2-yl-1-benzofuran-5-ol
- [3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphanium
