2-[4-(2-azanylethyl)phenoxy]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)OCCO.Cl
Isomeric SMILES
C1=CC(=CC=C1CCN)OCCO.Cl
InChI
InChI=1S/C10H15NO2.ClH/c11-6-5-9-1-3-10(4-2-9)13-8-7-12;/h1-4,12H,5-8,11H2;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
- N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine dihydrochloride
- 1-(5-methylpyridin-2-yl)piperidine-4-carboxylic acid hydrochloride
- 2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-ethanamine hydrochloride
- N-(2-methylpropyl)cyclohexanamine hydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamate
- 2-azanyl-N-(4-ethoxyphenyl)ethanamide hydrochloride
- 2-(4-fluorophenyl)-6-phenyl-morpholine hydrochloride
- 5-(phenylmethyl)-1,3-thiazol-2-amine hydrochloride
- (5-fluoranyl-3-methyl-1-benzofuran-2-yl)methanamine
- 3-methoxy-4-sulfanyl-benzaldehyde
