1-(phenylmethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H14N/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,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
- rhenium triiodide
- 3-(4-methylpyridin-1-ium-1-yl)propane-1-sulfonate
- 3-(4-methylpyridin-1-ium-1-yl)propane-1-sulfonic acid
- copper N-cyclohexyl-N-oxidanidyl-nitrous amide
- N-cyclohexyl-N-oxidanidyl-nitrous amide
- zinc 4-[2-hydroxyethyl(methyl)amino]benzenediazonium trichloride
- 4-[2-hydroxyethyl(methyl)amino]benzenediazonium
- sodium; iron(2+); 1-nitrosonaphthalen-2-olate
- ethyl 2-[4-(2-methylpropyl)phenyl]ethanoate
- N,N-diethylcarbamodithioate; iron(2+)
