N-naphthalen-2-ylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C19H14N2/c1-2-6-16-13-17(11-10-14(16)5-1)21-18-9-3-7-15-8-4-12-20-19(15)18/h1-13,21H
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-[(E)-2-[6-(1,3-benzoxazol-2-yl)-1-methyl-quinolin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline
- N-naphthalen-2-ylpyridin-2-amine
- (1-tert-butylcyclopentyl)methanol
- 4-[(E)-2-[6-(1,3-benzothiazol-2-yl)-1-methyl-quinolin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline
- ethyl 5-phenylimino-2-azabicyclo[2.2.2]octane-2-carboxylate
- 2-phenethyl-2-azabicyclo[2.2.2]octan-5-one
- 3-phenethyl-3-azabicyclo[2.2.2]octan-5-ol
- 3-methyl-3-azabicyclo[2.2.2]octan-5-one
- 2-(diphenylmethylidene)-5-methyl-5-azabicyclo[2.2.2]octan-3-one
- (E)-hept-5-en-2-ynoic acid
