N-phenylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C15H12N2/c1-2-6-13(7-3-1)17-14-8-9-15-12(11-14)5-4-10-16-15/h1-11,17H
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
- dicesium benzene-1,3-dicarboxylate
- (1S)-2-(diethylamino)-1-phenyl-ethanol
- dicesium phthalate
- 2-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-1-phenyl-ethanol
- 2-chloranyl-6-[(3-chloranyl-2-oxidanyl-phenyl)methyl]phenol
- 3,6,9,12-tetraoxa-16-azabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione
- 3,6,9,12,15,18-hexaoxa-22-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
- (3S)-3-methyl-5-oxidanylidene-5-phenyl-pentanoic acid
- 3,6,9,12,15,18,21-heptaoxa-25-azabicyclo[21.3.1]heptacosa-1(27),23,25-triene-2,22-dione
- 4-methyl-6-phenyl-3,4-dihydropyran-2-one
