3-[1-(phenethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC(=CC=C1)O)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-13(15-8-5-9-16(18)12-15)17-11-10-14-6-3-2-4-7-14/h2-9,12-13,17-18H,10-11H2,1H3
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
- 2-methoxy-4-[1-(phenethylamino)ethyl]phenol
- 2-[1-(phenethylamino)propyl]phenol
- 1-(2-ethoxyphenyl)-N-phenethyl-ethanamine
- 1-[2,5-bis(fluoranyl)phenyl]-N-phenethyl-ethanamine
- 1-(1-methylbenzimidazol-2-yl)-N-phenethyl-ethanamine
- 6-fluoranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 3-(phenethylamino)-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-(phenethylamino)-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-2-phenyl-ethanamine
- 4-bromanyl-3-(phenethylamino)-1,3-dihydroindol-2-one
