1-(2,4-dimethoxyphenyl)-2-(3-methoxyphenyl)sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC(=CC=C1)SCC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H18O4S/c1-19-12-5-4-6-14(9-12)22-11-16(18)15-8-7-13(20-2)10-17(15)21-3/h4-10H,11H2,1-3H3
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
- triphenylene-2,3,6,7,10,11-hexol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methyl-5-propan-2-yl-cyclohexyl)oxy-oxane-3,4,5-triol
- carbon monoxide; chromium; 2-cyclopentyl-2-phenyl-ethanal
- methyl (1R,5S)-5-tert-butyl-1-(4-methoxyphenyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-cyclopentyl-2-phenyl-ethanal
- dimethyl (1R,8S)-5,5-dimethyl-2,7-bis(oxidanylidene)-11-oxabicyclo[6.2.1]undec-9-ene-9,10-dicarboxylate
- tert-butyl N-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]carbamate
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate
- 3-[[2-(cyclohexylidenemethyl)phenyl]methyl]-1H-benzimidazol-2-one
- (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-ene-2-diazonium
