1-phenylpyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C11H10N.ClH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;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
- methyl 1-oxidanidylpyridin-1-ium-2-carboxylate
- 3-methyl-1-phenyl-pyridin-1-ium chloride
- 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone
- 1-(4-methylphenyl)pyridin-1-ium
- 2-cyclopropyl-2-oxidanylidene-ethanoic acid
- pyridine-2-carbonitrile hydrochloride
- methyl 2-cyclopropyl-2-oxidanylidene-ethanoate
- 5-chloranyl-1H-2,1-benzothiazol-3-one
- 2-methyl-1,2-thiazinane 1,1-dioxide
- 3-chloranyl-2,1-benzothiazole
