5,7,8-tris(fluoranyl)quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C(=C2F)N)F)F)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C(=C2F)N)F)F)N=C1
InChI
InChI=1S/C9H5F3N2/c10-5-4-2-1-3-14-9(4)7(12)6(11)8(5)13/h1-3H,13H2
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
- 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)phenyl]aniline
- 5-chloranyl-2-[(3R)-pyrrolidin-3-yl]oxy-pyrimidine
- (3R)-3-(6-methoxynaphthalen-2-yl)oxypyrrolidine
- ethyl 3-[(2-bromanyl-3-methyl-phenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)piperidine-3-carboxylate
- ethyl 3-[(2-bromanyl-5-methoxy-phenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)piperidine-3-carboxylate
- ethyl 4-[(2-bromophenyl)methyl]-3-oxidanylidene-1-(phenylmethyl)piperidine-4-carboxylate
- (2-bromophenyl)methyl-dimethyl-phenyl-azanium bromide
- 2-methyl-6-[(3R)-pyrrolidin-3-yl]oxy-quinoline
- (2-bromophenyl)methyl-dimethyl-phenyl-azanium
- 3-[(3R)-pyrrolidin-3-yl]oxyisoquinoline
