1-phenylquinolin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CC=CC3=CC=CC=C32.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CC=CC3=CC=CC=C32.[Cl-]
InChI
InChI=1S/C15H12N.ClH/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16;/h1-12H;1H/q+1;/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
- dipropyl 2-(1,3-dithiol-2-ylidene)propanedioate
- 1,3-diisocyanato-2-methyl-benzene; 1-(2-oxidanylpropoxy)propan-2-ol
- zinc 16-methylheptadecanoate
- calcium 16-methylheptadecanoate
- ethyl 4-[[(2S)-2-(2,2-dimethylpropanoylamino)-4-methyl-pentanoyl]amino]benzoate
- aluminum; strontium
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 1H-1,2,4-triazol-5-amine
- 6-azanyl-2-methyl-heptan-2-ol; 7-ethanoyl-1,3-dimethyl-purine-2,6-dione
- 7-ethanoyl-1,3-dimethyl-purine-2,6-dione
- oxygen(2-); technetium(7+); dihydrate
