N-[1-(4-ethoxyphenyl)ethyl]octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCCC(C)NC(C)C1=CC=C(C=C1)OCC
InChI
InChI=1S/C18H31NO/c1-5-7-8-9-10-15(3)19-16(4)17-11-13-18(14-12-17)20-6-2/h11-16,19H,5-10H2,1-4H3
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-ethoxyphenyl)ethyl]-5-methyl-heptan-3-amine
- N-[1-(4-ethoxyphenyl)ethyl]heptan-4-amine
- 1-(4-ethoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- N-[1-(4-ethoxyphenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 4-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol
- N-[1-(4-ethoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine
- 1-(4-ethoxyphenyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
- 4-chloranyl-2-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol
- 3-[1-[1-(4-ethoxyphenyl)ethylamino]ethyl]phenol
- N-[1-(4-ethoxyphenyl)ethyl]-1-phenyl-propan-1-amine
