1-[(R)-(3,4-dimethoxyphenyl)methylsulfinyl]-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CS(=O)C2=C(C=CC3=CC=CC=C32)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[S@@](=O)C2=C(C=CC3=CC=CC=C32)OC)OC
InChI
InChI=1S/C20H20O4S/c1-22-17-10-8-14(12-19(17)24-3)13-25(21)20-16-7-5-4-6-15(16)9-11-18(20)23-2/h4-12H,13H2,1-3H3/t25-/m1/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
- (3aR,9bR)-1-methyl-5-(phenylsulfonyl)spiro[4,9b-dihydro-3aH-[1,2]oxazolo[4,3-c]quinoline-3,1'-cyclopropane]
- (2R,3R,4S,5S)-2,3,5-trimethyl-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- 3-[1-[2-(1-benzofuran-3-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 5-[4-(2-azanylpropan-2-yl)phenyl]-N-(phenylmethyl)-1H-indazol-4-amine
- 3-[8-methoxy-3-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide
- (2S)-2-[(3R,5R,10S)-6,10-dimethyl-10-(2,4,6-trimethylphenoxy)spiro[4.5]dec-6-en-3-yl]propan-1-ol
- (2R)-1-(phenylmethyl)-2-[[[(2R)-1-(phenylmethyl)aziridin-2-yl]methyldisulfanyl]methyl]aziridine
- tert-butyl-[(4S,6R)-6-(2-methoxyethoxymethoxy)non-8-en-1-yn-4-yl]oxy-dimethyl-silane
- 1-butyl-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
- tert-butyl-dimethyl-[3-methyl-2-(phenylsulfonylmethyl)butoxy]silane
