2-(quinolin-1-ium-1-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C[N+]3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C[N+]3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C19H15N2/c1-3-9-18-15(6-1)11-12-17(20-18)14-21-13-5-8-16-7-2-4-10-19(16)21/h1-13H,14H2/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
- 4-(1H-isoquinolin-2-ylmethyl)quinoline
- 2-isoquinolin-2-ium-2-yl-1-(4-methyl-2-oxidanyl-phenyl)ethanone
- 2-(2H-pyridin-1-ylmethyl)quinoline
- 2-(4-pentylpyridin-1-ium-1-yl)-1-phenyl-ethanone
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone
- 2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(2-nitrophenyl)ethanone
- acetamido(trimethyl)azanium
- phenanthrene-2-sulfonic acid
- 9,10-dihydrophenanthren-2-amine
- 1-fluoranyl-2-oxidanylidene-2-phenyl-ethanesulfonic acid
