7-nitro-8-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H5F3N2O2/c11-10(12,13)9-7-5-14-4-3-6(7)1-2-8(9)15(16)17/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
- 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 7-chloranyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide
- 8-chloranyl-7-fluoranyl-1,2,3,4-tetrahydroisoquinoline
- 8-fluoranyl-7-(trifluoromethyl)isoquinoline
- 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
