2-[2-(phenethylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCNCCC2=CC=CC=C2O
InChI
InChI=1S/C16H19NO/c18-16-9-5-4-8-15(16)11-13-17-12-10-14-6-2-1-3-7-14/h1-9,17-18H,10-13H2
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
- 2-[3,4-dimethoxy-2-[1-(3-methylphenyl)ethyl]phenyl]-2-oxidanyl-ethanamide
- 2-(4-bromanyl-3-methoxy-phenyl)-N-ethyl-ethanamine
- 1-methylsulfanyl-1-benzazepine
- 2-[2-(4-methoxy-3-methyl-phenyl)ethylamino]-1-phenyl-ethanol
- 2-[2-(2-azanylethyl)-6-methoxy-phenyl]-1-phenyl-ethanol
- 2-[2-(4-methoxy-3-methyl-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanol
- 2-butan-2-yloxirene
- 2,3,4,5-tetrakis(oxidanyl)pentyl prop-2-enoate
- 4-[4-(5-methyl-1H-imidazol-2-yl)piperazin-1-yl]aniline
- (2-piperazin-1-ylphenyl)methanesulfonamide hydrochloride
