2-naphthalen-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H13N/c1-3-9-16-14(6-1)8-5-10-17(16)19-13-12-15-7-2-4-11-18(15)20-19/h1-13H
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
- (1R,2S)-2-[(3R)-3-[(1S)-1-oxidanylethyl]pyrrolidin-1-yl]-1-phenyl-propan-1-ol
- 4,6-dimethyl-2-[(phenylmethyl)amino]pyridine-3-carboxamide
- tert-butyl 2-ethyl-4,5,6,7-tetrahydroindole-1-carboxylate
- 2,2-dimethyl-N-(3-phenylpyrazin-2-yl)propanamide
- 5-(1-methylindol-3-yl)-N-propan-2-yl-1,3-oxazol-2-amine
- [1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]diazane
- 1-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propan-2-one
- (4R,6S)-4-methyl-2-phenyl-6-propyl-5,6-dihydro-1,3-thiazin-4-ol
- ethyl (4S,5R)-4,5-dibutyl-4,5-dihydro-1,2-oxazole-3-carboxylate
- [tert-butyl(dimethyl)silyl] N-phenylethanimidate
