8-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OC3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F)N=CC=C2
InChI
InChI=1S/C16H6F7NO/c17-10-9(16(21,22)23)11(18)13(20)15(12(10)19)25-8-5-1-3-7-4-2-6-24-14(7)8/h1-6H
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
- ethyl 2-[(4-ethoxyphenyl)carbonylamino]benzoate
- [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- methyl 2-(2-ethylhexanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- 2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- 4-chloranyl-N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
- 2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-ethanamide
- N-cyclopropyl-2-[(4-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
