2-[1-[1-(2-methylphenyl)ethylamino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2C
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2C
InChI
InChI=1S/C18H23NO/c1-4-17(16-11-7-8-12-18(16)20)19-14(3)15-10-6-5-9-13(15)2/h5-12,14,17,19-20H,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
- 3-methyl-N-(2-pyrrolidin-1-ylethyl)pentan-2-amine
- 6-fluoranyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one
- 3-[1-(2-methylphenyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- 1-(2-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine
- 4-bromanyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one
- N-[1-(2-methylphenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 1-(3-fluorophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
- 1-(2-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one
