2-[1-(phenethylamino)ethyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C2=CC=CC=C2C=C1)O)NCCC3=CC=CC=C3
Isomeric SMILES
CC(C1=C(C2=CC=CC=C2C=C1)O)NCCC3=CC=CC=C3
InChI
InChI=1S/C20H21NO/c1-15(21-14-13-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)20(18)22/h2-12,15,21-22H,13-14H2,1H3
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
- 4-(1,3-benzodioxol-5-yl)-N-phenethyl-butan-2-amine
- N-phenethyl-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenethyl-ethanamine
- 3,4-dimethyl-N-[phenyl(pyridin-2-yl)methyl]aniline
- 3,4-dimethyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,4-dimethyl-aniline
- 4-[[(3-fluorophenyl)amino]-phenyl-methyl]phenol
- 5-[azanyl-(2,6-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one
- 5-[azanyl(naphthalen-1-yl)methyl]-1,3-dihydroindol-2-one
- 5-[azanyl(naphthalen-2-yl)methyl]-1,3-dihydroindol-2-one
