2,3-diphenylquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=[N+]3C=C2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=[N+]3C=C2C4=CC=CC=C4
InChI
InChI=1S/C21H16N/c1-3-9-17(10-4-1)20-15-19-13-7-8-14-22(19)16-21(20)18-11-5-2-6-12-18/h1-16H/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
- 6-methylheptyl cyclopenta-1,3-diene-1-carboxylate
- 3,4,5-trimethyl-6-pentadecyl-benzene-1,2-diol
- 3-(4-methoxyphenyl)-7-(3-methylbut-2-enoxy)chromen-4-one
- 2-prop-1-ynyl-5-thiophen-2-yl-thiophene
- 2,7-dihydrothiepine 1,1-dioxide
- 4-methyl-1,2,4-triazolidine-3,5-dione
- 2-piperidin-1-ylquinolin-8-ol
- N1,N4-bis(4-methylpentan-2-yl)benzene-1,4-diamine
- N-(4-fluoranyl-2-oxidanyl-phenyl)ethanamide
- N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide
