4-[1-[1-(4-ethylphenyl)ethylamino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(CC)C2=CC=C(C=C2)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(CC)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H25NO/c1-4-15-6-8-16(9-7-15)14(3)20-19(5-2)17-10-12-18(21)13-11-17/h6-14,19-21H,4-5H2,1-3H3
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-[1-(4-ethylphenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine
- 2-[1-[1-(4-ethylphenyl)ethylamino]propyl]phenol
- 1-(4-ethylphenyl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamine
- 1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)thian-4-amine
- N-(2-pyrrolidin-1-ylphenyl)thian-4-amine
- N-(2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-inden-2-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-pyrrolidin-1-yl-aniline
- N-[(4-bromanylthiophen-2-yl)methyl]-2-pyrrolidin-1-yl-aniline
- N-(2-pyrrolidin-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- ethyl 3-bromanyl-4-[(4-methoxy-4-methyl-pentan-2-yl)amino]benzoate
