4-(4-bromophenyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)N)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)N)C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H11BrN2/c16-11-6-4-10(5-7-11)12-8-9-18-15-13(12)2-1-3-14(15)17/h1-9H,17H2
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
- 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline
- tert-butyl-[6-[4-(3-chloranylpropanoyl)phenyl]hexoxy]-ethyl-silicon
- 4,7-diphenyl-1,10-phenanthroline; 7-[4-(6-prop-2-enoxyhexyl)phenyl]-4H-1,10-phenanthrolin-4-ide; ruthenium(3+)
- 4-[4-(6-prop-2-enoxyhexyl)phenyl]-1,10-phenanthroline
- (7-phenyl-1,10-phenanthrolin-4-yl)boronic acid
- 4-[4-(1H-1,10-phenanthrolin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
- 8-bromanyl-4-phenyl-pyridazino[1,2-a]cinnoline
- 4-phenyl-7-(4-prop-2-enoxyphenyl)-1,10-phenanthroline
- ruthenium(2+); 2,2,6-trimethylheptane-3,5-dione
- cyclopenta-1,3-diene; phenol; titanium; chloride
