3,5,6,8-tetramethoxy-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(C2=C(C=C(C=C2C1OC)OC)O)OC
Isomeric SMILES
COC1CC(C2=C(C=C(C=C2C1OC)OC)O)OC
InChI
InChI=1S/C14H20O5/c1-16-8-5-9-13(10(15)6-8)11(17-2)7-12(18-3)14(9)19-4/h5-6,11-12,14-15H,7H2,1-4H3
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
- 2,5,7,8-tetramethoxy-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
- 2-ethyl-5,6,8-trimethoxy-7-methyl-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione
- ethyl (E)-6,7-bis(oxidanyl)hept-4-enoate
- 3-(4-ethanoylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- 4-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
- 4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)benzenecarbonitrile
- 5-methyl-2-[2-[(4-propan-2-ylphenyl)amino]propan-2-yl]cyclohexan-1-one
- (1Z)-1-(3-methylcyclohexylidene)-N-(4-propan-2-ylphenyl)propan-2-imine
- 1,4,9,10-tetrakis(bromanyl)anthracene
- 3-oxidanylidene-2-phenoxy-butanal
