4-[1-[(4-methoxyphenyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H17NO2/c1-11(12-3-7-14(17)8-4-12)16-13-5-9-15(18-2)10-6-13/h3-11,16-17H,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
- ethyl 4-[1-(5-methylthiophen-2-yl)ethylamino]piperidine-1-carboxylate
- 4-methoxy-N-[1-(2-methoxyphenyl)ethyl]aniline
- N-butan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide
- 4-[1-[(4-methoxyphenyl)amino]ethyl]benzenecarbonitrile
- N-(2-methylpropyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-4-methoxy-aniline
- 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholin-4-yl-ethanone
- 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-piperidin-1-yl-ethanone
- 2-methyl-8-(2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
- N,N-diethyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamine
