5,8-bis(fluoranyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2NC1)F)F
Isomeric SMILES
C1CC2=C(C=CC(=C2NC1)F)F
InChI
InChI=1S/C9H9F2N/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h3-4,12H,1-2,5H2
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
- 1-(2,4-dimethylphenyl)-2-(2-methylimidazol-1-yl)ethanamine
- N-(3-azanyl-2-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-cyanophenoxy)ethanamide
- 2-(2,6-dimethylpiperidin-1-yl)-1-(furan-2-yl)ethanamine
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-bromophenyl)ethanamide
- 1-cyclopentyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 2-(4-aminophenyl)-N-(2-cyanophenyl)ethanamide
- 4-[(2,6-dimethoxyphenoxy)methyl]benzoic acid
- 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzoic acid
- N-(2-azanyl-4-methoxy-phenyl)-3-phenoxy-propanamide
