4-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(C)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(C)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C18H23NO2/c1-4-14-5-7-15(8-6-14)12(2)19-13(3)17-10-9-16(20)11-18(17)21/h5-13,19-21H,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-butan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-(4-ethylphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
- 1-(4-ethylphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamine
- 2,4-bis(chloranyl)-6-[[1-(4-ethylphenyl)ethylamino]methyl]phenol
- 1-(4-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]propan-1-amine
- N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine
- N-heptan-4-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-pentan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(5-methylthiophen-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- 8-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
