2-ethoxy-6-[(1-phenylethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC(C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC(C)C2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-3-20-16-11-7-10-15(17(16)19)12-18-13(2)14-8-5-4-6-9-14/h4-11,13,18-19H,3,12H2,1-2H3
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
- N-[1-(3,4-dimethoxyphenyl)ethyl]-3-ethynyl-aniline
- 4-[1-(1-phenylethylamino)ethyl]benzene-1,3-diol
- 3-ethynyl-N-[1-(3-fluorophenyl)ethyl]aniline
- N-[1-(4-methoxyphenyl)ethyl]-1-phenyl-ethanamine
- N-butan-2-yl-3-ethynyl-aniline
- N-(1-phenylethyl)-2,3-dihydro-1H-inden-1-amine
- N-[1-(1-benzofuran-2-yl)ethyl]-3-ethynyl-aniline
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine
- N-(3-ethynylphenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[1-(1-phenylethylamino)propyl]phenol
