2-methoxy-6-(thiophen-2-ylsulfanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CSC2=CC=CS2
Isomeric SMILES
COC1=CC=CC(=C1O)CSC2=CC=CS2
InChI
InChI=1S/C12H12O2S2/c1-14-10-5-2-4-9(12(10)13)8-16-11-6-3-7-15-11/h2-7,13H,8H2,1H3
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
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol
- ethyl (E,3R,5S)-7-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]-3,5-bis(oxidanyl)hept-6-enoate
- O3-ethyl O5-methyl 2-(2-imidazol-1-ylethoxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-(2-thiophen-3-ylethyl)methanamide
- 3-azanyl-1-phenyl-1-[4-(trifluoromethyl)phenoxy]propan-2-ol
- N-methyl-1-(3-phenylsulfanyl-1H-indol-5-yl)methanesulfonamide
- 1-(1H-indol-5-yl)-N-methyl-methanesulfonamide
- 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide
- 1-[3-[2-(dimethylamino)ethanoyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide
