4-phenyl-3-quinolin-2-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC(=O)C(CC1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H17NO/c1-14(21)17(13-15-7-3-2-4-8-15)19-12-11-16-9-5-6-10-18(16)20-19/h2-12,17H,13H2,1H3
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
- 8-(5-azanylpentan-2-ylamino)-4-methyl-6-oxidanyl-1H-quinolin-5-one
- N1-methyl-4-[(E)-2-quinolin-2-ylethenyl]benzene-1,3-diamine
- ethyl 2-(4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate chloride
- 2-[4-[2-(benzotriazol-2-yl)ethyl]piperazin-1-yl]ethanol
- 8-chloranyl-12H-indolo[2,1-b]quinazolin-6-one
- O1-tert-butyl O2-methyl (2R,4R)-4-methylsulfanylpyrrolidine-1,2-dicarboxylate
- 2-naphthalen-2-ylsulfanyl-1H-indole
- 4-methoxy-3-(4-methylpiperazin-1-yl)benzoyl chloride
- 6-phenyl-4H-thieno[2,3-d][2]benzazepine
- 6-chloranyl-4-(2-methylphenyl)quinolin-3-amine
