7a,11a-dihydrobenzo[a]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C=CC3C=CC=CC3C2=C1
Isomeric SMILES
C1=CC=[N+]2C=CC3C=CC=CC3C2=C1
InChI
InChI=1S/C13H12N/c1-2-6-12-11(5-1)8-10-14-9-4-3-7-13(12)14/h1-12H/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-but-3-ynylquinoline
- 2-methyl-1,3-benzothiazole; 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- 1,3-diphenylphosphole
- 4,5,6-tris(oxidanyl)-3H-1,3-benzothiazol-2-one
- ethyl 3-(4-octadecoxyphenyl)-3-oxidanylidene-propanoate
- N-ethyl-2-oxidanylidene-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 4-octadecyl-3,6-bis(oxidanylidene)cyclohexene-1-sulfonic acid
- 2-[2-(aminocarbonylamino)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanoic acid
- tetraazanium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- 4-(15-methylhexadecyl)-3,5-bis(oxidanyl)benzenesulfonic acid
