1-ethyl-2-[(E)-2-phenylethenyl]quinolin-1-ium iodide
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Canonical SMILES:
CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=CC=C3.[I-]
Isomeric SMILES
CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=CC=C3.[I-]
InChI
InChI=1S/C19H18N.HI/c1-2-20-18(14-12-16-8-4-3-5-9-16)15-13-17-10-6-7-11-19(17)20;/h3-15H,2H2,1H3;1H/q+1;/p-1/b14-12+;
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-[4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]phenoxy]ethanol iodide
- 3-(1H-indol-3-ylmethyl)pentan-3-amine
- N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]methanamide
- 3-(2-methyl-2-nitro-pentyl)-1H-indole
- 4-(1H-indol-3-ylmethyl)heptan-4-amine
- 1-(5-fluoranyl-1H-indol-3-yl)-2-methyl-butan-2-amine
- N-[1-(1H-indol-3-yl)-2-methyl-butan-2-yl]benzamide
- 1-(5-chloranyl-1H-indol-3-yl)-2-methyl-butan-2-amine
- 1-(1H-indol-3-yl)-2-methyl-butan-2-amine
- 1-(1H-indol-3-yl)-2-methyl-heptan-2-amine

