1-[3,6-dimethoxy-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1SCC2=CC=C(C=C2)OC)OC)OC
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1SCC2=CC=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H20O4S/c1-12(19)17-15(21-3)9-10-16(22-4)18(17)23-11-13-5-7-14(20-2)8-6-13/h5-10H,11H2,1-4H3
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
- 2,4-ditert-butyl-7,8,9,10-tetrahydrobenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide
- ethyl (3S)-3-[[(R)-(4-methylphenyl)sulfinyl]amino]-3-pyridin-3-yl-propanoate
- N-[diethylamino-[1-(phenylmethyl)imidazol-2-yl]phosphanyl]-N-ethyl-ethanamine
- N-[(2R,3R,4S,5S,6S)-5-azanyl-6-(hydroxymethyl)-2-octoxy-4-oxidanyl-oxan-3-yl]ethanamide
- 4-(2-methylprop-2-enyl)-2,4-diphenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- (phenylmethyl) (2S)-2-[2-(1-azanylcyclobutyl)ethanoylamino]-4-methyl-pentanoate
- (phenylmethyl) (3S)-3-azanyl-4-(2-cyclohexylethylamino)-4-oxidanylidene-butanoate
- N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]buta-2,3-dien-1-amine
- O-[cyclohexyl-(4-quinolin-2-ylphenyl)methyl]hydroxylamine
- 2-(4-ethylpiperazin-1-yl)-3-(phenylmethyl)quinoxaline
