7-phenylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C15H11N/c1-2-5-12(6-3-1)14-9-8-13-7-4-10-16-15(13)11-14/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
- 1-[2-methyl-5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]ethanol
- lithium 2H-pyrimidin-2-ide
- 4-nitro-3-phenyl-1-[5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]butan-1-one
- 2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecakis(fluoranyl)adamantan-1-ol
- 1-[2-methyl-5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]-4-nitro-3-phenyl-butan-1-one
- butyl (2S)-2-methylpentanoate
- 2,10-diphenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-c][3,7]phenanthrolin-11-one
- 6-methyl-7-oxidanyl-pyrrolo[2,3-b]pyridine
- 7-methyl-2,10-diphenyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-c][3,7]phenanthrolin-11-one
- bis(oxidanyl) sulfate
