furan-2-yl(quinolin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC=CO3
InChI
InChI=1S/C14H9NO2/c16-14(13-6-3-7-17-13)11-8-10-4-1-2-5-12(10)15-9-11/h1-9H
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
- 6-(2-hydroxyethylamino)-3,7-dimethyl-purin-2-one
- 3-(3-fluorophenyl)quinoline
- (2R,3R)-N-methoxy-N,2-dimethyl-3-oxidanyl-3-phenyl-propanamide
- methyl (1R,6S)-5-ethanoyl-9-azabicyclo[4.2.1]non-3-ene-9-carboxylate
- 1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole
- 3,7,7,9,9-pentamethyl-3-azaspiro[4.4]nonane-2,4-dione
- (R)-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-[(1R)-1-methylcyclohex-2-en-1-yl]methanol
- methyl N-cyclohexyl-4-methyl-penta-2,3-dienimidothioate
- (4-bromophenyl) thiohypochlorite
- (E)-3-(4-chlorophenyl)-1-isothiocyanato-prop-2-en-1-one
