2-[(4-dimethylaminophenyl)methylamino]ethanol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CNCCO.[Cl-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CNCCO.[Cl-]
InChI
InChI=1S/C11H18N2O.ClH/c1-13(2)11-5-3-10(4-6-11)9-12-7-8-14;/h3-6,12,14H,7-9H2,1-2H3;1H/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
- 1-(1-methylpiperidin-2-yl)-1-phenyl-ethanol bromide
- [2-methoxy-4-(2-pyridin-1-ium-1-ylpropanoyl)phenyl] ethanoate bromide
- lithium; 7-oxidanylphenothiazin-3-one
- 1-(2-methyl-5-propan-2-yl-phenyl)-2-pyridin-1-ium-1-yl-ethanone iodide
- 1-bromanyl-3-quinolin-1-ium-1-yl-propan-2-ol bromide
- 1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine chloride
- 1-quinolin-1-ium-1-ylpropan-2-ol bromide
- 2-(1,2-diphenylethylamino)propan-1-ol chloride
- 1-bromanyl-3-(3-methylisoquinolin-2-ium-2-yl)propan-2-ol bromide
- 1,3-di(piperidin-1-yl)propan-2-ol bromide
