N-(phenylmethyl)quinolin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C16H14N2/c1-2-6-13(7-3-1)12-18-16-10-4-9-15-14(16)8-5-11-17-15/h1-11,18H,12H2
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
- azanyl-[2-[2-[azanyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethyl-azanium
- 6-methylpyrrolo[1,2-c]pyrimidine
- 7-methylpyrrolo[1,2-c]pyrimidine
- 4-butyl-1H-pyrrole-2-carbaldehyde
- 1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)butane-1,3-dione
- 6,6-bis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-pyrrolidin-1-yl-5-(trifluoromethyl)-1,3-thiazine
- N,N-diethyl-6,6-bis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-5-(trifluoromethyl)-1,3-thiazin-2-amine
- [[(E)-but-2-enoxy]-diphenyl-methyl]benzene
- ethyl N-[(E)-1,1,1-tris(chloranyl)-4-(2-phenylpyrazol-3-yl)but-3-en-2-yl]carbamate
- ethyl N-[(E)-1,1,1-tris(chloranyl)-4-(1-phenylpyrazol-3-yl)but-3-en-2-yl]carbamate
