8-(trifluoromethyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)N
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)N
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-3-1-2-6-8(14)4-5-15-9(6)7/h1-5H,(H2,14,15)
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
- 2-(2,4-dichlorophenyl)sulfonylethanenitrile
- 2-azanyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
- 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine
- 3,4-bis(chloranyl)benzenesulfonohydrazide
- 3,5-bis(chloranyl)benzohydrazide
- 5-[(3,4-dichlorophenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
- 1,3-benzodithiol-3-ium tetrafluoroborate
- 3-[(3,4-dichlorophenyl)methyl]-4-propyl-1H-1,2,4-triazole-5-thione
- 5-[[2,6-bis(chloranyl)phenyl]methyl]-2H-1,2,3,4-tetrazole
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-thiazole-4-carbonyl chloride
