1-ethenylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=C[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=C[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H10N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h2-9H,1H2/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-ethenylpyridin-1-ium; 2-(trimethylazaniumyl)ethanoate
- 2-ethenylpyridin-1-ium; methanesulfonate
- manganese(2+); sulfuric acid; sulfate
- 3,5-bis(azanyl)-4-(2-phenoxyphenoxy)benzene-1,2-dicarbonitrile
- 5-hexyl-3-(4-hydroxyphenyl)oxolan-2-one
- 5-hexyl-3-(4-methoxyphenyl)oxolan-2-one
- 2-octan-2-yloxyphenol
- N,N,2-trimethyl-4-nitro-pyrazol-3-amine
- 2-fluoranyl-1-(4-heptylphenyl)-3-[4-(2-methylbutyl)phenyl]benzene
- N3,1-bis(phenylmethyl)pyrazole-3,4-diamine dihydrochloride
