1-[2-[(S)-(2,4,6-trimethylphenyl)sulfinyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)S(=O)C2=CC=CC=C2C(C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[S@@](=O)C2=CC=CC=C2C(C)O)C
InChI
InChI=1S/C17H20O2S/c1-11-9-12(2)17(13(3)10-11)20(19)16-8-6-5-7-15(16)14(4)18/h5-10,14,18H,1-4H3/t14?,20-/m0/s1
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
- 1,6,11,16-tetraoxacycloicosane
- (3R,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 3-methylspiro[5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepine-6,1'-cyclohexane]
- (2Z)-4-methoxy-7-methyl-6-prop-1-en-2-yl-2,3-bis(prop-2-enyl)octa-2,6-dienal
- ethyl (E)-3-(4-tert-butylphenyl)-5-methyl-hex-2-enoate
- N-(4-tert-butylcyclohexyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
- (3aR,4R,6S,6aR)-4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-ol
- triethyl-(3-methyl-1-phenyl-pent-1-yn-3-yl)oxy-silane
- 5-chloranyl-3-(4-methoxyphenyl)-7-methyl-3H-2-benzofuran-1-one
- trimethyl-[3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)prop-1-ynyl]silane
