1-(phenylmethyl)pyridin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.[Cl-]
InChI
InChI=1S/C12H11NO.ClH/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11;/h1-8,10H,9H2;1H
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
- 1-(4-methylphenoxy)-3-nitro-benzene
- N-(4-chlorophenyl)-1-cyclohexyl-methanimine
- 1-(4-methoxyphenyl)-4-nitro-benzene
- 2-methyl-4,6-dinitro-1H-benzimidazole
- 2-methyl-6-oxidanyl-1,4-dihydropyridazino[3,4-c]quinolin-5-one
- (3-acetyloxy-4-methanoyl-phenyl) ethanoate
- (2S)-3,3-bis(fluoranyl)-1-nitro-4-propan-2-ylsulfanyl-butan-2-ol
- 1-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]naphthalene
- (4S)-N-methoxy-N,2,2-trimethyl-4-prop-2-enyl-1,3-dioxolane-4-carboxamide
- ethyl 2-[1-(nitromethyl)cyclohexyl]ethanoate
