7-fluoranylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=NC=C(C=C21)N)F
Isomeric SMILES
C1=CC(=CC2=NC=C(C=C21)N)F
InChI
InChI=1S/C9H7FN2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H,11H2
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
- (4R)-4-ethyl-4-oxidanyl-1H-isochromen-3-one
- (2R,3R)-1,1-dimethoxypent-4-ene-2,3-diol
- 4,4,5,5-tetramethyl-2-propyl-1,3,2-dioxaborolane
- 3,3-diethyl-4-imidazol-1-yl-azetidin-2-one
- 2-chloranyl-3-methyl-1,3-thiazol-3-ium chloride
- (5Z)-5-(cyanomethylidene)-N,N,1-trimethyl-pyrrolidine-2-carboxamide
- 2-chloranyl-3-methyl-1,3-thiazol-3-ium
- 3,5-dimethyl-4-(4-methylthiophen-2-yl)-1,2-oxazole
- 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]ethanoic acid
- 2-(2-thiophen-3-yl-1H-imidazol-5-yl)ethanamine
