7-(trifluoromethyl)quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)C(F)(F)F)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)C(F)(F)F)N)N=C1
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-4-3-6-2-1-5-15-9(6)8(7)14/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
- 1-[ethenyl(methoxy)phosphoryl]-2-methoxy-benzene
- dimethyl 1-methyl-5-oxidanylidene-cyclopent-3-ene-1,2-dicarboxylate
- methyl 3-oxidanylidene-4,6,7,8-tetrahydro-3aH-[1,2]oxazolo[4,3-c]azepine-5-carboxylate
- 9-azanylpyrido[1,2-a]indole-6,10-dione
- 8-methyl-3-propyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- ethyl thieno[2,3-c]thiophene-2-carboxylate
- 4-(butan-2-ylsulfanylmethyl)benzene-1,2-diol
- ethyl (3aS,4R,7aS)-1,3,3a,4,5,7a-hexahydro-2-benzothiophene-4-carboxylate
- 2-(4-propan-2-ylcyclohexyl)oxyoxolane
- 3,3,4,4,5,5-hexamethylheptane-2,6-dione
