2-[1-(phenethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCC2=CC=CC=C2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-2-16(15-10-6-7-11-17(15)19)18-13-12-14-8-4-3-5-9-14/h3-11,16,18-19H,2,12-13H2,1H3
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
- 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
- 1-(2,4-dimethoxyphenyl)-N-phenethyl-ethanamine
- 5-chloranyl-3-(phenethylamino)-1,3-dihydroindol-2-one
