4-methoxy-2-[1-(1-phenylethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(C)C2=C(C=CC(=C2)OC)O
Isomeric SMILES
CC(C1=CC=CC=C1)NC(C)C2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C17H21NO2/c1-12(14-7-5-4-6-8-14)18-13(2)16-11-15(20-3)9-10-17(16)19/h4-13,18-19H,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-ethynyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 4-[3-(1-phenylethylamino)butyl]phenol
- N-(3-methylphenyl)thiolan-3-amine
- 3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 3-[(3-methylphenyl)amino]-1,3-dihydroindol-2-one
- 5-bromanyl-3-[(3-methylphenyl)amino]-1,3-dihydroindol-2-one
- 4-chloranyl-2-[(1-phenylethylamino)methyl]phenol
- N-[1-(4-bromophenyl)ethyl]-3-methyl-aniline
- 3-[1-(1-phenylethylamino)ethyl]phenol
- N-[1-(3-bromophenyl)ethyl]-3-methyl-aniline
