Current position:Home >Product >
1-(3-methoxyphenyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine
1-(3-methoxyphenyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C18H19F3N2O4S/c1-26-16-4-2-3-14(13-16)22-9-11-23(12-10-22)28(24,25)17-7-5-15(6-8-17)27-18(19,20)21/h2-8,13H,9-12H2,1H3
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
- 3-[(2,5-dimethylphenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 3-(carboxymethyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1-thiophen-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(4-bromophenyl)-5-tert-butyl-3-(1-hydroxyethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-3-(carboxymethyl)-4,6-bis(oxidanylidene)-1-thiophen-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(2,5-dimethylphenyl)-3-(1-hydroxyethyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(carboxymethyl)-5-cyclohexyl-4,6-bis(oxidanylidene)-1-thiophen-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-butyl-1-(2,5-dimethylphenyl)-3-(1-hydroxyethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(carboxymethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-thiophen-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-[1-(3-butoxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
