3-fluoranylisoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=C(C=C2C(=C1)N)F
Isomeric SMILES
C1=CC2=CN=C(C=C2C(=C1)N)F
InChI
InChI=1S/C9H7FN2/c10-9-4-7-6(5-12-9)2-1-3-8(7)11/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
- 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea
- 2-[4-(trifluoromethyl)phenyl]propan-2-amine
- 1-[3-fluoranyl-4-(trifluoromethyl)phenyl]ethanamine
- 7-methyl-1H-indazol-4-amine
- N-[(2,4-dichlorophenyl)methyl]-2-isoquinolin-5-yl-propanamide
- 1-[(3,4-dichlorophenyl)methyl]-3-(1-methylindazol-4-yl)urea
- 1-(7-methyl-1H-indazol-4-yl)-3-[[4-(trifluoromethylsulfanyl)phenyl]methyl]urea
- 5-[(3,5-dimethyl-1H-pyrazol-4-yl)oxy]benzene-1,3-dicarbonitrile
- 5-[[3-(aminomethyl)-5-methyl-1H-pyrazol-4-yl]oxy]benzene-1,3-dicarbonitrile
