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1-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine
1-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3F)F)OC
InChI
InChI=1S/C18H20F2N2O4S/c1-25-13-6-7-16(17(12-13)26-2)21-8-10-22(11-9-21)27(23,24)18-14(19)4-3-5-15(18)20/h3-7,12H,8-11H2,1-2H3
Other Product
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- 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
- methyl 4-[(4-chlorophenyl)methyl]-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate
- 2-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]butan-1-ol
- 5-azanylidene-6-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-(phenylmethylsulfanyl)-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- 3-[2-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydroinden-1-one
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- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)butane-1,4-dione
- pentyl 8-[(2-methoxyphenyl)carbamoyl]-3,8-diazaspiro[4.5]decane-3-carboxylate
- 1-(1,3-benzodioxol-4-ylmethyl)-4-(3,4-dichlorophenyl)piperazine
- N-quinolin-8-yl-3,5-bis(trifluoromethyl)benzenesulfonamide
- 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine
