2-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2O
InChI
InChI=1S/C18H23NO2/c1-4-21-16-11-9-15(10-12-16)13(2)19-14(3)17-7-5-6-8-18(17)20/h5-14,19-20H,4H2,1-3H3
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-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-ethoxyphenyl)ethanamine
- 1-(4-ethoxyphenyl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
- N-[1-(4-ethoxyphenyl)ethyl]-1,2,5-trimethyl-piperidin-4-amine
- 1-(4-ethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- 1-(4-ethoxyphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine
- N-[1-(4-ethoxyphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(4-ethoxyphenyl)ethanamine
- N-(4-methoxy-4-methyl-pentan-2-yl)-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-amine
- 2,6,6-trimethyl-N-(2-methylpentyl)-5,7-dihydro-4H-1-benzofuran-4-amine
- N-heptan-2-yl-2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-amine
