2-(2,4,6-trimethylphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)SCCO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)SCCO)C
InChI
InChI=1S/C11H16OS/c1-8-6-9(2)11(10(3)7-8)13-5-4-12/h6-7,12H,4-5H2,1-3H3
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
- [(2R,3R,4R,5R)-5-[6-[bis(phenylcarbonyl)amino]purin-9-yl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 6-(1H-indol-3-yl)-3-methyl-4-(4-nitrophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 4-[[1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]amino]phenol
- ethyl N-(4-bromophenyl)carbamodithioate
- 1-[N-(4-bromophenyl)-C-ethylsulfanyl-carbonimidoyl]sulfanylpropan-2-one
- N-(4-bromophenyl)-5-methyl-1,3-oxathiolan-2-imine
- 5-methoxy-1-(4-methylphenyl)sulfonyl-3-piperazin-1-yl-indazole
- (phenylmethyl) 4-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]piperazine-1-carboxylate
- [(4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2S,3R,4R,5S,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-6-methyl-4-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
