2-(2-bromoethyl)-5,7-bis(fluoranyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2N=C1CCBr)F)F
Isomeric SMILES
C1=CC2=C(C=C(C=C2N=C1CCBr)F)F
InChI
InChI=1S/C11H8BrF2N/c12-4-3-8-1-2-9-10(14)5-7(13)6-11(9)15-8/h1-2,5-6H,3-4H2
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-[(E)-2-(7-chloranyl-6-fluoranyl-quinolin-2-yl)ethenyl]phenyl] ethanoate
- 2-(2-bromoethyl)-6-fluoranyl-7-(trifluoromethyl)quinoline
- [5,7-bis(fluoranyl)quinolin-2-yl]-triphenyl-phosphanium bromide
- [5,7-bis(fluoranyl)quinolin-2-yl]-triphenyl-phosphanium
- N-(2-aminocarbonylcyclohexyl)-4-cyano-benzamide
- N-(2-aminocarbonylcyclohexyl)-N-propyl-4-(propylsulfamoyl)benzamide
- 2-[2-(2-methylsulfonylphenyl)piperidin-1-yl]ethanal
- N-(2-aminocarbonylcyclohexyl)quinoxaline-2-carboxamide
- 3-hexylcyclohexane-1-carboxamide
- N-(2-aminocarbonylcyclohexyl)-1-benzothiophene-2-carboxamide
