2-[2-(4-ethylphenoxy)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCNCCO
Isomeric SMILES
CCC1=CC=C(C=C1)OCCNCCO
InChI
InChI=1S/C12H19NO2/c1-2-11-3-5-12(6-4-11)15-10-8-13-7-9-14/h3-6,13-14H,2,7-10H2,1H3
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
- 2,2-dimethyl-3-pyrrolidin-1-yl-propanoyl chloride
- 2-(2,6-dimethylphenoxy)ethyl-(2-hydroxyethyl)azanium
- 2-[2-[2-hydroxyethyl(methyl)azaniumyl]ethanoylamino]ethanoate
- 2-[2-(2,6-dimethylphenoxy)ethylamino]ethanol
- 2-[2-[2-hydroxyethyl(methyl)amino]ethanoylamino]ethanoic acid
- 2-(2,4-dimethylphenoxy)ethyl-(2-hydroxyethyl)azanium
- 2-[[(4S)-1,3-thiazolidin-3-ium-4-yl]carbonylamino]ethanoate
- 2-[[(4S)-1,3-thiazolidin-4-yl]carbonylamino]ethanoic acid
- (2-azanyl-2-oxidanylidene-ethyl)-bis(2-methoxyethyl)azanium
- 2-[bis(2-methoxyethyl)amino]ethanamide
