2,6-dimethoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C(=C(C=C2N)OC)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=NC2=C(C=C1)C(=C(C=C2N)OC)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H15F3N2O3/c1-24-14-9-13(22)16-12(6-7-15(23-16)25-2)17(14)26-11-5-3-4-10(8-11)18(19,20)21/h3-9H,22H2,1-2H3
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
- (1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenyl-ethanamine
- [(2R,4aR,6S,7R,8S,8aS)-6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] prop-2-ynyl carbonate
- 3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid
- 3-(3,4-dimethoxyphenyl)-6-(2-fluoranylphenoxy)-1H-indazole
- 1-ethyl-3-(4-fluorophenyl)-5-[[4-(hydroxymethyl)phenyl]amino]-6-oxidanylidene-pyridazine-4-carbonitrile
- 1-ethyl-3-(3-fluorophenyl)-5-[[4-(hydroxymethyl)phenyl]amino]-6-oxidanylidene-pyridazine-4-carbonitrile
- phenyl-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]methanone
- (2E)-5-cyclopropyl-3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-one
- (2R)-2-(phenylcarbonylsulfanyl)-4-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoic acid
- 4-(5-ethyl-2-oxidanylidene-5-thiophen-2-yl-1H-4,1-benzoxazepin-7-yl)furan-2-carbonitrile
