4-phenyl-6-(trifluoromethyl)quinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)C(F)(F)F
InChI
InChI=1S/C16H11F3N2/c17-16(18,19)11-6-7-14-12(8-11)15(13(20)9-21-14)10-4-2-1-3-5-10/h1-9H,20H2
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
- 6-butanoyl-5,8-dimethoxy-naphthalene-1,4-dione
- 7,10-dimethoxy-2-methyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione
- (5Z)-3,4-diethoxy-5-phenacylidene-furan-2-one
- (2-nitrooxycyclohexyl) 3-azanylidene-3-propan-2-yloxy-propanoate
- methyl (2S,3S)-2-acetamido-1-[(2R)-2,3-bis(oxidanyl)propyl]-3-oxidanyl-3,6-dihydro-2H-pyridine-5-carboxylate
- (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[(1R,2S,6R)-5,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid
- pent-4-en-2-yl 2-[(2-methoxy-2-oxidanylidene-ethyl)diazenyl]benzoate
- ethyl 1-(2-but-3-en-2-yloxycarbonylphenyl)-1,2-diazirine-3-carboxylate
- 3-(3-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
- 3-azanyl-6-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methyl-pyrazine-2-carboxamide
