2,7,8-trimethoxy-1,4-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)C(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CCC2=C(C1)C(=C(C=C2)OC)OC
InChI
InChI=1S/C13H16O3/c1-14-10-6-4-9-5-7-12(15-2)13(16-3)11(9)8-10/h5-7H,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-[1-[2-(2-hydroxyethyl)naphthalen-1-yl]oxynaphthalen-2-yl]ethanol
- 1-[1-[2-(2-oxidanylpropyl)naphthalen-1-yl]oxynaphthalen-2-yl]propan-2-ol
- 6-ethoxy-1,4-dihydronaphthalene
- 2,6-dimethoxy-1,4-dihydronaphthalene
- 2-ethoxy-1,4-dihydronaphthalene
- 2,2-bis(chloranyl)-1-(4-octylphenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(4-octoxyphenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(2,4,6-trimethylphenyl)ethanone
- 2,2-bis(chloranyl)-1-[2,4-di(propan-2-yl)phenyl]ethanone
- 2,2-bis(chloranyl)-1-(4-octoxyphenyl)ethanone
