2-(3-methylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N/c1-12-5-4-7-14(11-12)16-10-9-13-6-2-3-8-15(13)17-16/h2-11H,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
- N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
- 2-tert-butyl-4-hexyl-phenol
- 2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)-N-(4-iodophenyl)ethanamide
- 2-azanyl-5-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-(3,5,7-triphenyl-1,2-diazepin-1-yl)ethanone
- 7-chloranyl-10-hexyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione
- ethyl 7-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- [fluoranyl(phenyl)phosphoryl]benzene
- 2-(3-chloranyl-2-methyl-phenyl)-1H-pyridazine-3,6-dione
- 1-[3-(3,3-dimethylbut-1-ynyl)-2,2-dimethyl-cyclopropyl]piperazine
