4-[1-(1-phenylethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(C)C2=CC=C(C=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1)NC(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H19NO/c1-12(14-6-4-3-5-7-14)17-13(2)15-8-10-16(18)11-9-15/h3-13,17-18H,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-(2,4-dimethoxyphenyl)ethyl]-3-ethynyl-aniline
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-phenyl-ethanamine
- 5-chloranyl-3-[(3-ethynylphenyl)amino]-1,3-dihydroindol-2-one
- 2-ethoxy-6-[(1-phenylethylamino)methyl]phenol
- 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
