8-(trifluoromethyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)C(F)(F)F)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)C(F)(F)F)N
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-3-4-8(14)6-2-1-5-15-9(6)7/h1-5H,14H2
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-chloranyl-4-phenoxy-aniline
- 2,2,2-tris(fluoranyl)-N-indol-1-yl-ethanimine
- 2-chloranyl-3-(3-methoxyphenyl)pyridine
- 1,5-bis(chloranyl)-3-ethyl-2-nitro-benzene
- 3-azanylidene-6-fluoranyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- 4-methoxy-3-(methoxymethoxy)-2-oxidanyl-benzaldehyde
- methyl (1S,2S,6R)-1-fluoranyl-2-methoxy-6-oxidanyl-4-oxidanylidene-cyclohexane-1-carboxylate
- 5-(2-hydroxyethyloxymethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- 6-thiophen-2-yl-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- 4-azanyl-2-(pyridin-2-ylamino)pyrimidine-5-carbonitrile
