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1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]ethanone
1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1)I)OCCSC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1)I)OCCSC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C17H16ClIO3S/c1-11(20)12-9-15(19)17(16(10-12)21-2)22-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-10H,7-8H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-bromanyl-2-[[3-[(7-chloranylquinolin-4-yl)amino]propyl-propyl-amino]methyl]phenol
- (1S,3S,3aR,8bS)-3a-(4-chlorophenyl)-3-phenyl-6-(trifluoromethyloxy)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- 2-(2-chlorophenyl)-3-(4-propoxyphenyl)-6-[2,2,2-tris(fluoranyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-one
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- N-[2,6-bis(fluoranyl)phenyl]-3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide
- N-[2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]-2,2,2-tris(fluoranyl)-N-phenyl-ethanamide
- [(2R)-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl] N-[4,4,4-tris(fluoranyl)butyl]carbamate
