2-[3,4-bis(fluoranyl)phenyl]-6-imidazol-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C2=NC3=C(C=C2)C=C(C=C3)N4C=CN=C4)F)F
Isomeric SMILES
C1=CC(=C(C=C1C2=NC3=C(C=C2)C=C(C=C3)N4C=CN=C4)F)F
InChI
InChI=1S/C18H11F2N3/c19-15-4-1-13(10-16(15)20)17-5-2-12-9-14(3-6-18(12)22-17)23-8-7-21-11-23/h1-11H
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
- 1-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxidanyl-propane-2-sulfonamide
- (2S)-4-azanyl-2-[[(2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- N-[1-[[3,4-bis(chloranyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride
- 4-[[(2R)-3-[4-cyano-3-(trifluoromethyl)phenoxy]-2-oxidanyl-propyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
- N-[1-[[3,4-bis(chloranyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
- 3-(3-chloranyl-5-methoxy-thiophen-2-yl)-2,5-dimethyl-7-pentan-3-yl-pyrazolo[1,5-a]pyrimidine
- N-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide hydrochloride
- 3-[3-chloranyl-5-(methoxymethyl)thiophen-2-yl]-2,5-dimethyl-7-pentan-3-yl-pyrazolo[1,5-a]pyrimidine
- N-[1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazol-4-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
- ethyl 4-chloranyl-5-(2,5-dimethyl-7-pentan-3-yl-pyrazolo[1,5-a]pyrimidin-3-yl)thiophene-2-carboxylate
