2-(4-cyclohexylpiperazin-1-yl)-3-(trifluoromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(F)(F)F
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C(F)(F)F
InChI
InChI=1S/C19H23F3N4/c20-19(21,22)17-18(24-16-9-5-4-8-15(16)23-17)26-12-10-25(11-13-26)14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2
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
- N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- nickel(2+); (2-nitro-1-sulfaniumyl-ethenyl)sulfanium
- 4-chloranyl-N-(9,9-dimethyl-7-oxidanylidene-8,10-dihydronaphtho[1,2-b][1]benzofuran-5-yl)-3-nitro-benzenesulfonamide
- 4-(diethylamino)-N-[[3-[2-[[4-(diethylamino)phenyl]carbonylcarbamothioylamino]-1,3-thiazol-4-yl]phenyl]carbamothioyl]benzamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2,7-dimethyl-1-(5-methylfuran-2-yl)-5-phenyl-1-sulfanylidene-3-thiophen-2-yl-pyrazolo[4,3-c][1,5,2]diazaphosphinine
- 2-[2-chloranyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide
- 2-[[4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- N'-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
- N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]furan-2-carboxamide
