2-(2-bromophenyl)sulfanyl-1-(3,4-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)CSC2=CC=CC=C2Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)CSC2=CC=CC=C2Br)OC
InChI
InChI=1S/C16H15BrO3S/c1-19-14-8-7-11(9-15(14)20-2)13(18)10-21-16-6-4-3-5-12(16)17/h3-9H,10H2,1-2H3
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
- 2,4,7-tris(fluoranyl)-5,6-dihydrobenzo[b][1]benzoxepine
- 1-[2,3-bis(oxidanyl)benzo[b][1]benzothiepin-8-yl]ethanone
- 9-methoxy-7-oxidanyl-6-oxidanylidene-5H-benzo[b][1]benzoxepine-3-carbothialdehyde
- 2,3-bis(oxidanyl)-8-phenyl-6H-benzo[b][1]benzoxepin-5-one
- 7,9-bis(oxidanyl)-3-(4-oxidanylbut-1-ynyl)-5H-benzo[b][1]benzoxepin-6-one
- 7,9-dimethoxy-3-(trifluoromethyl)-5H-benzo[b][1]benzoxepin-6-one
- 1-[2,4-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]propan-1-one
- 2-(2,3-dimethoxyphenoxy)-1-phenyl-ethanone
- 1,2,4-trimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (2-methoxy-4-oxidanyl-5-oxidanylidene-6H-benzo[b][1]benzoxepin-1-yl) ethanoate
