7-(trifluoromethyl)isoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)N)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)N)C(F)(F)F
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)8-2-1-6-3-4-15-5-7(6)9(8)14/h1-5H,14H2
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-chloranyl-8-iodanyl-1,2,3,4-tetrahydroisoquinoline
- 1,1,1-trinitro-2-[2,2,2-tris(2,2,2-trinitroethoxy)ethoxy]ethane
- 1-fluoranyl-1,1-dinitro-2-[2,2,2-tris(2-fluoranyl-2,2-dinitro-ethoxy)ethoxy]ethane
- [2,2-bis(fluoranyl)-2-nitro-ethyl] 2,2-bis[2,2-bis(fluoranyl)-2-nitro-ethoxy]ethanoate
- [(Z)-1-oxidanylbut-1-enyl] ethanoate
- rhenium tetrasulfide
- zinc; carbanide; ethane
- ethenyl 2-chloranylethanoate; ethenyl ethanoate
- 7-chloranyl-8-fluoranyl-isoquinoline
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
