6-phenylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N
InChI
InChI=1S/C15H12N2/c16-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-17-15(12)14/h1-10H,16H2
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
- 2-tert-butylbenzenecarbonitrile
- 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol
- 1,1-dioctoxyoctane
- 3-tetradecoxypropanenitrile
- ethyl-dimethyl-tetradecyl-azanium bromide
- ethyl-dimethyl-tetradecyl-azanium
- tris(3-methyl-4-nitro-phenyl) phosphate
- 7-chloranyl-N,N-diethyl-6-methyl-9H-fluoren-3-amine
- 4-methyl-6-oxidanylidene-3-pyridin-1-ium-1-yl-1H-pyridin-2-olate
- 4-methyl-6-oxidanyl-5-pyridin-1-ium-1-yl-1H-pyridin-2-one
