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