1-[methoxy-(4-methoxyphenyl)sulfanyl-methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC(C2(CCCCC2)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)SC(C2(CCCCC2)O)OC
InChI
InChI=1S/C15H22O3S/c1-17-12-6-8-13(9-7-12)19-14(18-2)15(16)10-4-3-5-11-15/h6-9,14,16H,3-5,10-11H2,1-2H3
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
- 2-(2-ethoxy-2-methoxy-ethyl)-3-thiophen-2-yl-cyclohexan-1-one
- 5-methoxy-6,6-diphenyl-2,5-dihydrothiopyran
- (2R,3S)-3-phenethyl-2-phenylsulfanyl-cyclobutan-1-one
- [(3S,4S)-3-acetyloxy-7-trimethylsilyl-hept-1-en-6-yn-4-yl] ethanoate
- (2R)-3-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]propane-1,2-diol
- 2-(1-adamantyl)-2-methyl-1-phenyl-propan-1-one
- 2,2-bis(4-methylphenyl)thiane
- (4S,4aS,7R,8aS)-5-methylidene-7-oxidanyl-4-trimethylsilyloxy-1,2,3,4,6,7,8,8a-octahydronaphthalene-4a-carbaldehyde
- 2,3-dimethylbut-3-en-2-yloxy(diphenyl)silicon
- 2,3-dimethylbut-3-enoxy(diphenyl)silicon
