N-(4-bromophenyl)-4-methyl-quinolin-2-amine
|
|
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)Br
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrN2/c1-11-10-16(18-13-8-6-12(17)7-9-13)19-15-5-3-2-4-14(11)15/h2-10H,1H3,(H,18,19)
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-[3,4-bis(fluoranyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-benzenesulfonamide
- 4-methyl-N-(3-nitrophenyl)quinolin-2-amine
- 4-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide
- N-(4-chlorophenyl)-4-methyl-quinolin-2-amine
- 3,4-dimethoxy-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
- N-(3-ethanoylphenyl)-3,4-dimethoxy-benzenesulfonamide
- 4-(1H-indol-3-yl)-N-phenethyl-butanamide
- (2R)-2-(4-hydroxyphenyl)-2-piperidin-1-yl-ethanenitrile
- 4-(1H-indol-3-yl)-N-propan-2-yl-butanamide

