6,7,8-tris(fluoranyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C(=C2NC1)F)F)F
Isomeric SMILES
C1CC2=CC(=C(C(=C2NC1)F)F)F
InChI
InChI=1S/C9H8F3N/c10-6-4-5-2-1-3-13-9(5)8(12)7(6)11/h4,13H,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
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2,5-dimethyl-furan-3-carboxamide
- 4-[(3-ethanoylphenoxy)methyl]benzoic acid
- N-(3-azanyl-2-methyl-phenyl)-3-(2-methylphenoxy)propanamide
- 4-[2-azanyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methoxy-phenol
- N-[2-(aminomethyl)phenyl]-3-(benzimidazol-1-yl)propanamide
- N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-fluorophenyl)ethanamide
- 2-[bis(fluoranyl)methylsulfanyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide
