6-fluoranyl-1-pyridin-3-yl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=NC=CC3=C2C=CC(=C3)F
Isomeric SMILES
C1=CC(=CN=C1)C2=NC=CC3=C2C=CC(=C3)F
InChI
InChI=1S/C14H9FN2/c15-12-3-4-13-10(8-12)5-7-17-14(13)11-2-1-6-16-9-11/h1-9H
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
- (2S,3R)-2-(4-methoxyphenoxy)oxan-3-ol
- methyl 2-[2-(furan-2-yl)ethyl]-3-oxidanylidene-pentanoate
- [(1Z,3Z,5Z,7Z)-2,5,6-tris(hydroxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methanol
- (4-oxidanylphenoxy)methyl 2,2-dimethylpropanoate
- 3-methyl-7-phenyl-3H-1-benzofuran-2-one
- (3-azanylacridin-4-yl)methanol
- (E)-1-diazonio-4-naphthalen-2-yl-but-1-en-2-olate
- (E)-4-naphthalen-2-yl-2-oxidanyl-but-1-ene-1-diazonium
- 4-azanyl-N-[2-(4H-imidazol-4-yl)ethyl]-5-oxidanylidene-pentanamide
- O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate
