N-(2-bromophenyl)quinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC3=CC=CC=C3Br
InChI
InChI=1S/C15H11BrN2/c16-13-6-2-4-8-15(13)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-10,18H
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
- (3R)-3-(4-tert-butylphenyl)-5-methoxy-2,3-dihydroisoindol-1-one
- N-(4-cyanophenyl)-4-nitro-N,2-bis(oxidanyl)benzamide
- 2-(1-chloranyl-2,2-dimethyl-propyl)-3-(phenylmethyl)-1H-imidazol-3-ium chloride
- 2-(1-chloranyl-2,2-dimethyl-propyl)-3-(phenylmethyl)-1H-imidazol-3-ium
- methyl 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- (3E)-3-[(2,5-dimethoxyphenyl)methylidene]-6-fluoranyl-1H-indol-2-one
- 1-morpholin-4-yl-3-(1-oxidanylnaphthalen-2-yl)propane-1,3-dione
- methyl (2R)-3-[(S)-methylsulfinyl]-2-(phenylmethoxycarbonylamino)propanoate
- 3-(2-methoxyphenyl)sulfanyl-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- [(1R,4R,5R)-6-(2-methoxyethoxymethyl)-4-oxidanyl-6-azabicyclo[3.1.0]hex-2-en-4-yl]methyl 2,2-dimethylpropanoate
