2-[1-(2-ethoxyphenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)NCCO
Isomeric SMILES
CCOC1=CC=CC=C1C(C)NCCO
InChI
InChI=1S/C12H19NO2/c1-3-15-12-7-5-4-6-11(12)10(2)13-8-9-14/h4-7,10,13-14H,3,8-9H2,1-2H3
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-(4-oxidanylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
- 2-[1-(4-methoxyphenyl)propylamino]ethanol
- N-(4-oxidanylcyclohexyl)-2-piperidin-2-yl-ethanamide
- 1-(2-piperidin-2-ylethanoyl)piperidine-3-carboxamide
- N-(2-diethylaminoethyl)-2-piperidin-2-yl-ethanamide
- N-(1-adamantyl)-2-piperidin-2-yl-ethanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-2-yl-ethanone
- 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone
- N-(2-methyl-6-propan-2-yl-phenyl)-2-piperidin-2-yl-ethanamide
- N-(phenylmethyl)-2-piperidin-2-yl-N-propan-2-yl-ethanamide
