1-(4-methoxyphenyl)-2-(3-methoxyphenyl)sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CSC2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CSC2=CC=CC(=C2)OC
InChI
InChI=1S/C16H16O3S/c1-18-13-8-6-12(7-9-13)16(17)11-20-15-5-3-4-14(10-15)19-2/h3-10H,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
- ethyl 9-chloranyl-5-oxidanylidene-pyrazolo[1,5-c][1,3]benzoxazine-2-carboxylate
- 2-[2-(4-fluorophenyl)carbonylphenoxy]ethanoyl chloride
- 2-[6-(4,7-diazabicyclo[3.2.2]nonan-7-yl)pyridazin-3-yl]-1,3,4-thiadiazole
- 6-(2-azanyl-6-chloranyl-purin-9-yl)-4,4-dimethyl-hexanenitrile
- azanyl-dimethyl-tetradecyl-azanium chloride
- azanyl-dimethyl-tetradecyl-azanium
- 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-one
- (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- (1S,5R)-7-(phenylmethyl)-3-propan-2-yl-10-oxa-3,7-diazabicyclo[3.3.2]decan-9-one
- (7R)-2,7-dimethyl-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-2-ium-5-one iodide
