1-[3-(trifluoromethyl)phenyl]-6,11-dihydrobenzo[b]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[N+]3=CC=CC(=C31)C4=CC(=CC=C4)C(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2C[N+]3=CC=CC(=C31)C4=CC(=CC=C4)C(F)(F)F
InChI
InChI=1S/C20H15F3N/c21-20(22,23)17-8-3-7-15(11-17)18-9-4-10-24-13-16-6-2-1-5-14(16)12-19(18)24/h1-11H,12-13H2/q+1
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
- 2-(6-oxidanylcyclohex-2-en-1-yl)isoindole-1,3-dione
- 1-[[5-bromanyl-6-(bromomethyl)indazol-1-yl]methoxy]ethyl-trimethyl-silane
- 2-(1,3-dioxolan-2-yl)-1-[(4-methoxyphenyl)methyl]pyridin-1-ium hexafluorophosphate
- palladium(2+); tripropan-2-yl phosphite
- 2-(1,3-dioxolan-2-yl)-1-[(4-methoxyphenyl)methyl]pyridin-1-ium
- 9-(4-oxidanylcyclopent-2-en-1-yl)-3H-purin-6-one
- 1-(3-nitropyridin-2-yl)-1-phenyl-ethane-1,2-diol
- 4-(2-azanylpurin-9-yl)cyclopentane-1,2,3-triol
- O1-ethyl O4-[11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate perchlorate
- O1-ethyl O4-[11-(furan-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-10-yl] (E)-but-2-enedioate
