phenyl(quinolin-6-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H11NO/c18-16(12-5-2-1-3-6-12)14-8-9-15-13(11-14)7-4-10-17-15/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
- (2Z)-N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboximidate
- N-[3-(hydroxymethyl)pyridin-1-ium-1-yl]pyridine-2-carboxamide
- 2-phenyl-1H-phthalazine-1-carbonitrile
- 5-nitro-1-[(E)-3-phenylprop-2-enyl]imidazole
- lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- (2S,3S)-2-ethyl-3-phenyl-2-[2,2,2-tris(fluoranyl)ethyl]aziridine
- (3aR,9bS)-3-but-3-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- tert-butyl (2S)-2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]propanoate
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dihydro-1,3-thiazole
- ethyl (5E)-2-ethanoyl-5-methoxyimino-2-methyl-pentanoate
