6-methoxy-N5-[3-(trifluoromethyl)phenyl]quinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)N)N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
COC1=C(C2=C(C(=C1)N)N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H14F3N3O/c1-24-14-9-13(21)15-12(6-3-7-22-15)16(14)23-11-5-2-4-10(8-11)17(18,19)20/h2-9,23H,21H2,1H3
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-(4-bromophenyl)-3,5-bis(chloranyl)-6-methyl-1H-pyridin-4-one
- trimethylsilyl 5-oxidanylidene-2,3,4,6-tetrakis(trimethylsilyloxy)hexanoate
- 5-tert-butyl-2-methyl-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 1-[chloranyl-bis(4-methoxyphenyl)methyl]-4-methoxy-benzene
- 2,4-diphenylindeno[1,2-b]pyridin-5-one
- 1,3-diphenylindeno[2,1-c]pyridin-9-one
- 2-[2-carboxy-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzoic acid
- N-tert-butyl-4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 1,1,1-tris(4-methoxyphenyl)propan-2-one
- 2,2,2-tris(4-methoxyphenyl)ethanoic acid
