3-[1-(7-fluoranylquinolin-2-yl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)N)C2=NC3=C(C=CC(=C3)F)C=C2
Isomeric SMILES
C=C(C1=CC(=CC=C1)N)C2=NC3=C(C=CC(=C3)F)C=C2
InChI
InChI=1S/C17H13FN2/c1-11(13-3-2-4-15(19)9-13)16-8-6-12-5-7-14(18)10-17(12)20-16/h2-10H,1,19H2
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
- 2,2-diethyl-3-[[3-[1-(7-fluoranylquinolin-2-yl)ethenyl]phenyl]amino]-4-oxidanylidene-butanenitrile
- 4-cyano-4-ethyl-hexanoic acid
- 7-fluoranyl-2-[1-(3-nitrophenyl)ethenyl]quinoline
- 2,2-diethyl-3-[[3-[(7-fluoranylquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanenitrile
- cyclohexyl(phenyl)carbamic acid
- guanidine; phosphono dihydrogen phosphate
- chloranyl-hexyl-phenyl-phosphane; chloranyl-(4-methoxyphenyl)-methyl-phosphane
- 3-[7-oxidanylidene-2-(2-propoxyphenyl)-8H-purin-7-ium-9-yl]-8-phenyl-octan-2-ol
- potassium; gold(3+); palladium(2+); hexaethanoate
- potassium palladium(2+) trichloride
