4-[1-(phenethylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-12(15-8-7-14(18)11-16(15)19)17-10-9-13-5-3-2-4-6-13/h2-8,11-12,17-19H,9-10H2,1H3
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-(4-methoxyphenyl)-N-phenethyl-ethanamine
- 1-(3-methoxyphenyl)-N-phenethyl-ethanamine
- 1-(1,3-benzodioxol-5-yl)-N-phenethyl-ethanamine
- 4-[1-(phenethylamino)propyl]phenol
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-phenethyl-ethanamine
- 2-[1-(phenethylamino)ethyl]benzene-1,4-diol
- 5-methyl-3-(phenethylamino)-1,3-dihydroindol-2-one
- 4-bromanyl-2-[1-(phenethylamino)propyl]phenol
- 4-methoxy-2-[1-(phenethylamino)ethyl]phenol
- 3-[1-(phenethylamino)ethyl]phenol
