4-ethoxy-6,7-bis(fluoranyl)-2-phenyl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=NC2=CC(=C(C=C21)F)F)C3=CC=CC=C3)C#N
Isomeric SMILES
CCOC1=C(C(=NC2=CC(=C(C=C21)F)F)C3=CC=CC=C3)C#N
InChI
InChI=1S/C18H12F2N2O/c1-2-23-18-12-8-14(19)15(20)9-16(12)22-17(13(18)10-21)11-6-4-3-5-7-11/h3-9H,2H2,1H3
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
- ethyl (3S)-3-[(4-nitrophenyl)methoxycarbonylamino]butanoate
- 2-[[5-butyl-4-(carboxymethylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethanoic acid
- dimethyl (4Z)-3-methylidene-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]cyclopentane-1,1-dicarboxylate
- [(2R,3S,6S)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-(hydroxymethyl)-6-methyl-oxan-3-yl] benzoate
- tert-butyl (2S)-2-[[(2S)-2-methyl-5-oxidanyl-3-oxidanylidene-2H-pyrrol-1-yl]carbonyl]pyrrolidine-1-carboxylate
- (1S,3R,5R,6S)-3,5-bis(phenylmethoxy)-7-oxabicyclo[4.1.0]heptane
- ethyl (E)-3-(1-methanoyl-4,6,8-trimethyl-azulen-2-yl)but-2-enoate
- (4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-phenyl)-phenyl-methanone
- 2-(6-methoxy-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)ethanol
- (1R,6S)-9-[2-[(1S,6R)-9-phosphabicyclo[4.2.1]nonan-9-yl]ethyl]-9-phosphabicyclo[4.2.1]nonane
