quinolin-1-ium hexafluorophosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.F[P-](F)(F)(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C9H7N.F6P/c1-2-6-9-8(4-1)5-3-7-10-9;1-7(2,3,4,5)6/h1-7H;/q;-1/p+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
- (E)-1-(6-ethoxyquinolin-2-yl)-N,N-diethyl-2-phenyl-ethenamine
- ethanoic acid; 1-methylindole
- 2-chloranylcyclopenta-1,3-diene; iron(2+)
- (2Z,6Z)-2,6-bis[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]cyclohexan-1-one
- cyclohexane-1,2-dione; quinoline
- (E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-yl-ethenamine hydrobromide
- (E)-N,N-diethyl-2-phenyl-1-quinolin-4-yl-ethenamine
- (Z)-N,N-dimethyl-2-phenyl-1-pyridin-1-ium-4-yl-ethenamine hydrochloride
- (E)-N,N-diethyl-2-phenyl-1-quinolin-2-yl-ethenamine
- 2,4-diethylcyclobutane-1,3-dione
