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6,8-dimethoxy-1-[methoxy(methylsulfanyl)methyl]-1,2,3,4-tetrahydronaphthalene
6,8-dimethoxy-1-[methoxy(methylsulfanyl)methyl]-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(CCCC2=C1)C(OC)SC)OC
Isomeric SMILES
COC1=CC(=C2C(CCCC2=C1)C(OC)SC)OC
InChI
InChI=1S/C15H22O3S/c1-16-11-8-10-6-5-7-12(15(18-3)19-4)14(10)13(9-11)17-2/h8-9,12,15H,5-7H2,1-4H3
Other Product
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- 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
- (1S,2R)-2-methyl-1-(4-phenylsulfanyloxan-4-yl)propane-1,3-diol
- (E)-1-(phenylsulfonyl)non-1-en-3-ol
- 4-(2,5-dimethylphenyl)sulfanyl-1-phenyl-but-2-yn-1-ol
- [(E)-7-methanoyl-4,8-dimethyl-non-3-enyl] 2,2-dimethylpropanoate
- [(4R,5R)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl] heptanoate
- 3-methyl-N-(1-phenylheptyl)pyridin-2-amine
- 4-thiophen-2-yl-5-thiophen-3-yl-1,3-dithiol-2-one
- [(E)-1,3-diphenylprop-2-enoxy]-trimethyl-silane
- (1R,2S,3S)-3-(8-oxidanyloctyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
- trimethyl-[(E)-2-methyl-1-(phenylsulfonyl)but-2-enyl]silane
