1-(2-chloroethyl)pyridin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)CCCl)O.[Cl-]
Isomeric SMILES
C1=CC(=C[N+](=C1)CCCl)O.[Cl-]
InChI
InChI=1S/C7H8ClNO.ClH/c8-3-5-9-4-1-2-7(10)6-9;/h1-2,4,6H,3,5H2;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
- trimethyl-[2-(octadec-9-enoylamino)ethyl]azanium iodide
- ethyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate; nickel
- 1-(4,4-dimethylpiperazin-4-ium-1-yl)decan-1-one iodide
- 3-aminocarbonyl-1-phenethyl-4H-quinoline-4-sulfonic acid; sodium
- 3-aminocarbonyl-1-dodecyl-4H-quinoline-4-sulfonic acid; sodium
- 1-(4,4-dimethylpiperazin-4-ium-1-yl)octadecan-1-one iodide
- 1-butylquinolin-1-ium-3-carboxamide bromide
- 2-(decanoylamino)ethyl-trimethyl-azanium iodide
- 3-aminocarbonyl-1-[(4-fluorophenyl)methyl]-4H-quinoline-4-sulfonic acid; sodium
- 2-(hexadecanoylamino)ethyl-trimethyl-azanium iodide
