3H-imidazo[1,2-a]quinolin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=[N+]2C=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=[N+]2C=CN3
InChI
InChI=1S/C11H8N2/c1-2-4-10-9(3-1)5-6-11-12-7-8-13(10)11/h1-8H/p+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
- (E)-2-methanoylundec-4-enoic acid
- 2-methyl-3-phenyl-imidazo[1,5-a]pyridin-4-ium iodide
- bis[2-propan-2-yl-4-(trioxidanyl)phenyl] carbonate
- 2-methyl-3-phenyl-imidazo[1,5-a]pyridin-4-ium
- (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ethanoate
- 1-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium chloride
- [4-(dioxidanyl)-2-propan-2-yl-phenyl] ethaneperoxoate
- 1-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium
- 3,5,7,9-tetramethylundecan-6-one
- 3,4,6,7-tetramethylnonan-5-one
