8-fluoranyl-7-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)F)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)F)C(F)(F)F
InChI
InChI=1S/C10H5F4N/c11-9-7-5-15-4-3-6(7)1-2-8(9)10(12,13)14/h1-5H
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
- 7-chloranylisoquinolin-8-amine
- 7,8-bis(chloranyl)-1-ethyl-1,2,3,4-tetrahydroisoquinoline
- (2E)-2-hydroxyimino-N-isoquinolin-8-yl-ethanamide
- N,N-diethylethanamine; hydron; iodide
- 1-[8-nitro-7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-chloranyl-2-(2-chloroethyloxy)-4-(4-nitrophenoxy)benzene
- 2-(7-azanylisoquinolin-8-yl)-2-oxidanylidene-ethanal
- 2-(2-chloroethyloxy)-1-nitro-4-[3-(trifluoromethyl)phenoxy]benzene
- 7-(trifluoromethyl)isoquinoline-8-carbonitrile
- 1,3,5-tris(chloranyl)-2-[3-(2-chloroethyloxy)-4-nitro-phenoxy]benzene
