4-[1-[(4-methoxyphenyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19NO2/c1-3-16(12-4-8-14(18)9-5-12)17-13-6-10-15(19-2)11-7-13/h4-11,16-18H,3H2,1-2H3
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-fluorophenyl)propyl]-4-methoxy-aniline
- N-[1-(2,5-dimethoxyphenyl)ethyl]-4-methoxy-aniline
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-aniline
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methoxy-aniline
- N-aminocarbonyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide
- 2-[1-[(4-methoxyphenyl)amino]ethyl]benzene-1,4-diol
- 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-propan-2-yl-ethanamide
- 3-[(4-methoxyphenyl)amino]-5-methyl-1,3-dihydroindol-2-one
- N-butan-2-yl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide
- 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide
