2-(4-methoxyphenyl)quinolin-3-amine
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2N
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2N
InChI
InChI=1S/C16H14N2O/c1-19-13-8-6-11(7-9-13)16-14(17)10-12-4-2-3-5-15(12)18-16/h2-10H,17H2,1H3

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-[2-(4-chlorophenyl)quinolin-3-yl]ethanamide
- N-(2-phenylquinolin-3-yl)ethanamide
- 2,4-dinitro-1-(4-nitrophenoxy)benzene
- 2,4-dinitro-1-(2-nitrophenoxy)benzene
- 2-methylpropanediamide
- 4-methylpyridine-3-sulfonic acid
- 4-methylpyridine-3-carbonitrile
- 2-propan-2-ylbutanedioic acid
- 3-acetyloxy-4,5-dimethoxy-benzoic acid
- diethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]propanedioate