2-[1-(4-propylphenyl)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NCCO
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NCCO
InChI
InChI=1S/C13H21NO/c1-3-4-12-5-7-13(8-6-12)11(2)14-9-10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3
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
- 4-[(2-hydroxyethylamino)-phenyl-methyl]benzene-1,2,3-triol
- 2-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]ethanol
- 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol
- N-[3-[1-(2-hydroxyethylamino)ethyl]-4-oxidanyl-phenyl]butanamide
- 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]ethanol
- 2-[1-(5-bromanyl-1-benzofuran-2-yl)ethylamino]ethanol
- 2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethanol
- 2-[1-(4-propoxyphenyl)ethylamino]ethanol
- 2-[1-(2-ethoxyphenyl)ethylamino]ethanol
- 1-(4-oxidanylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
