1-(2,4-dimethoxyphenyl)-4-(3-fluorophenyl)sulfonyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F)OC
InChI
InChI=1S/C18H21FN2O4S/c1-24-15-6-7-17(18(13-15)25-2)20-8-10-21(11-9-20)26(22,23)16-5-3-4-14(19)12-16/h3-7,12-13H,8-11H2,1-2H3
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-bis(chloranyl)-N-(6-chloranylpyridin-3-yl)-5-methyl-benzenesulfonamide
- 2-chloranyl-4-fluoranyl-N-[5-(hydroxymethyl)-2-methyl-phenyl]benzenesulfonamide
- azanide; oxygen(2-); ruthenium(3+); ruthenium(4+)
- 4-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide
- ethyl N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-6-oxidanylidene-pyridin-3-yl]carbamate
- 1-[2,6-bis(chloranyl)phenyl]-4-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- 5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-4,6-bis(oxidanylidene)-3-phenyl-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-cyclohexyl-4,6-bis(oxidanylidene)-3-phenyl-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3-phenyl-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
