4-methoxy-6-phenethyl-3-(phenylsulfanylmethyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)OC(=C1)CCC2=CC=CC=C2)CSC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=O)OC(=C1)CCC2=CC=CC=C2)CSC3=CC=CC=C3
InChI
InChI=1S/C21H20O3S/c1-23-20-14-17(13-12-16-8-4-2-5-9-16)24-21(22)19(20)15-25-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3
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
- 4-[(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)oxymethyl]benzoic acid
- 4-[4-(4-cyclobutylpiperazin-1-yl)carbonylpiperidin-1-yl]benzenecarbonitrile
- 1-[1-(2-phenylethynyl)naphthalen-2-yl]-3-trimethylsilyl-prop-2-yn-1-one
- (3S)-5-[(4-methoxyphenyl)methoxy]-3-triethylsilyloxy-pentanal
- 1-[(2S)-1-chloranylbutan-2-yl]-3-(4-iodophenyl)urea
- tert-butyl-[(10E,12Z)-hexadeca-10,12-dienoxy]-dimethyl-silane
- 4-chloranyl-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)butanamide
- [(2S,4S,5R)-5-(4-chlorophenyl)-4-(phenylsulfonyl)oxolan-2-yl]methanol
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoate
- 9-bromanyl-2-ethenyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
