4-methyl-2-[1-[1-(4-methylphenyl)propylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(C)C2=C(C=CC(=C2)C)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)NC(C)C2=C(C=CC(=C2)C)O
InChI
InChI=1S/C19H25NO/c1-5-18(16-9-6-13(2)7-10-16)20-15(4)17-12-14(3)8-11-19(17)21/h6-12,15,18,20-21H,5H2,1-4H3
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
- [3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]methanol
- N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-2-amine
- [3-[1-(2,4-dimethoxyphenyl)ethylamino]phenyl]methanol
- 4-[[4-(sulfamoylmethyl)phenyl]sulfamoyl]butanoic acid
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(4-methylphenyl)propan-1-amine
- 2-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]benzene-1,4-diol
- 1-methyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydroindazol-4-amine
- 4-bromanyl-3-[[3-(hydroxymethyl)phenyl]amino]-1,3-dihydroindol-2-one
- 2-[[3-(aminocarbonylamino)phenyl]sulfamoyl]ethanoic acid
- 3-[[4-(sulfamoylmethyl)phenyl]sulfamoyl]propanoic acid
