phenyl(quinolin-8-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H11NO/c18-16(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-17-15(12)14/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
- 4-chloranyl-N-(4-nitrophenyl)pyridine-2-carboxamide
- 1-(2-bromophenyl)sulfonylpyrrolidin-2-one
- 2-butyl-3-(4-nitrophenyl)-1,2-oxaziridine
- 1-(2-bromophenyl)sulfonyl-2,3-dihydropyrrole
- 2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- N-[4-(trifluoromethyl)phenyl]prop-2-enamide
- ethyl 5-oxidanylidene-3-phenyl-2H-furan-4-carboxylate
- N-(4-acetamidophenyl)prop-2-enamide
- 4-(2-fluorophenyl)morpholine
- ethyl (2R,3S)-5-[(4-methoxyphenyl)methoxy]-2,3-bis(oxidanyl)pentanoate
