6-bromanyl-8-fluoranyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC(=C2NC1)F)Br
Isomeric SMILES
C1CC2=CC(=CC(=C2NC1)F)Br
InChI
InChI=1S/C9H9BrFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,12H,1-3H2
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
- 6-methyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 4-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzoic acid
- N-(5-azanyl-2-methoxy-phenyl)-3-piperidin-1-yl-propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide
- 4-methyl-1-(propylcarbamoylamino)cyclohexane-1-carboxylic acid
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-thiazol-4-yl]ethanoic acid
- 2-[2-(aminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide
- 2-[4-[(6-methylpyridin-3-yl)carbonylamino]phenyl]ethanoic acid
- 2-[(5-bromanylfuran-2-yl)methyl]pyrazol-3-amine
- N-(4-aminophenyl)-2-naphthalen-2-yloxy-ethanamide
