6,7-bis(fluoranyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2NC1)F)F
Isomeric SMILES
C1CC2=CC(=C(C=C2NC1)F)F
InChI
InChI=1S/C9H9F2N/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/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
- 1-(5-azanyl-2-chloranyl-phenyl)carbonylpiperidine-4-carboxamide
- N-(4-azanyl-2-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 2-(4-fluoranylphenoxy)-5-nitro-benzoic acid
- 2-[4-(aminomethyl)phenoxy]-N-[3-(diethylamino)propyl]ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide
- 1-(2-azanyl-4-chloranyl-phenyl)piperidin-4-ol
- 3-azanyl-N-(2-bromophenyl)-4-methoxy-benzamide
- N-(4-aminophenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 6-(4-chloranylphenoxy)pyridine-3-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-3-(benzimidazol-1-yl)propanamide
