2-[1-[1-(2-methoxyphenyl)ethylamino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2OC
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2OC
InChI
InChI=1S/C18H23NO2/c1-4-16(15-10-5-7-11-17(15)20)19-13(2)14-9-6-8-12-18(14)21-3/h5-13,16,19-20H,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-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-1-(2-methoxyphenyl)ethanamine
- 3-[1-(2-methoxyphenyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- 1-(2-methoxyphenyl)-N-(oxolan-3-ylmethyl)ethanamine
- N-[1-(2-methoxyphenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 1-(3-fluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
- 1-(2-methoxyphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- N-[1-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- N-[1-(2-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methylphenyl)ethanamine
