5-methoxy-2-[1-(phenethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)OC)O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=C(C=C(C=C1)OC)O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-13(16-9-8-15(20-2)12-17(16)19)18-11-10-14-6-4-3-5-7-14/h3-9,12-13,18-19H,10-11H2,1-2H3
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
- 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-phenethyl-ethanamine
- N-[3-[1-[(3,4-dimethylphenyl)amino]ethyl]phenyl]ethanamide
- 5-[1-[(3,4-dimethylphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-[(3,4-dimethylphenyl)amino]ethyl]-5-methoxy-phenol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3,4-dimethyl-aniline
- N-[3-[1-[(3-chlorophenyl)amino]ethyl]phenyl]ethanamide
- N-(cyclohex-3-en-1-ylmethyl)-2,4-dimethoxy-aniline
- 5-[1-[(3-chlorophenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 2,4-dimethoxy-N-(2-methylbutyl)aniline
- 2-[1-[(3-chlorophenyl)amino]ethyl]-5-methoxy-phenol
