2-(4-methoxyphenoxy)ethylazanium chloride
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Canonical SMILES:
COC1=CC=C(C=C1)OCC[NH3+].[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)OCC[NH3+].[Cl-]
InChI
InChI=1S/C9H13NO2.ClH/c1-11-8-2-4-9(5-3-8)12-7-6-10;/h2-5H,6-7,10H2,1H3;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
- 4-bromanyl-1-methyl-2-(trifluoromethyl)benzene
- N-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)ethanamide
- 2-cyanoethyl(dimethyl)azanium bromide
- methyl N,N'-dimethylcarbamimidothioate hydroiodide
- 1-[2-(ethylamino)-4-oxidanyl-3-propyl-phenyl]ethanone
- 5-methyl-2-(trifluoromethyl)furan-3-carbonyl chloride
- 2,2,4,4-tetrakis(fluoranyl)-6-isocyanato-1,3-benzodioxine
- 1-[2-(2-ethoxyethoxy)-6-oxidanyl-phenyl]ethanone
- 5-methyl-2-(trifluoromethyl)furan-3-carboxamide
- 1-[5-ethanoyl-2-(ethylamino)-4-oxidanyl-3-propyl-phenyl]ethanone

