4-fluoranylquinolin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C(=C1)N)F
Isomeric SMILES
C1=CC2=NC=CC(=C2C(=C1)N)F
InChI
InChI=1S/C9H7FN2/c10-6-4-5-12-8-3-1-2-7(11)9(6)8/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
- ethyl (E)-3-(cyclopropylamino)-2-(phenylcarbonyl)prop-2-enoate
- 5-bromanyl-2-chloranyl-4-methyl-benzoyl chloride
- 2,4-bis(chloranyl)-5-methyl-benzoyl chloride
- 3-azanyl-N-(3,7,11,15-tetramethylhexadecyl)propanamide
- 2-chloranylbutanoyl 3,5-bis(fluoranyl)-4-methyl-benzoate
- 4-(2,6-dimethylheptyl)-N-(3-oxidanylpropyl)benzamide
- methyl 2,5-bis(chloranyl)-3-fluoranyl-4-methyl-benzoate
- (2E,6E,10E)-3,7,11,15-tetramethyl-N-(1-morpholin-4-ylethyl)hexadeca-2,6,10,14-tetraenamide
- (E)-N-(2-hydroxyethyl)-3,7,11,15-tetramethyl-hexadec-2-enamide
- (2E,6E,10E)-1-[3-(diethylamino)piperidin-1-yl]-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraen-1-one
