3-pyridin-2-ylquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C[N+]3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=NC(=C1)C2=C[N+]3=CC=CC=C3C=C2
InChI
InChI=1S/C14H11N2/c1-3-9-15-14(6-1)12-7-8-13-5-2-4-10-16(13)11-12/h1-11H/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-phenylquinolizin-5-ium bromide
- chloranylgold; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane
- 4-phenylquinolizin-5-ium
- 4-(2-phenylethynyl)quinolizin-5-ium bromide
- (E,2R,3S)-7-methyl-8-phenyl-2-(1-prop-1-en-2-ylcyclopropyl)oct-7-en-4-yne-2,3-diol
- 4-(2-phenylethynyl)quinolizin-5-ium
- chloranyl-diethyl-prop-2-enoxy-silane
- 4-thiophen-2-ylquinolizin-5-ium bromide
- 4-thiophen-2-ylquinolizin-5-ium
- 4-(1-methylpyrrol-2-yl)quinolizin-5-ium bromide
