2-(phenethylamino)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(CO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(CO)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c18-13-16(15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2
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-phenyl-2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol
- 2-[(3-chlorophenyl)methylamino]cyclohexan-1-ol
- 2-[[2-(trifluoromethyl)phenyl]methylamino]cyclohexan-1-ol
- 5-bromanyl-7-methyl-1-propan-2-yl-indole-2,3-dione
- 5-bromanyl-7-methyl-1-propyl-indole-2,3-dione
- 5-bromanyl-7-methyl-1-(2-methylpropyl)indole-2,3-dione
- 5-bromanyl-7-methyl-1-pentyl-indole-2,3-dione
- 5-bromanyl-7-methyl-1-(3-methylbutyl)indole-2,3-dione
- methyl 2-[5-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- ethyl 2-[5-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate
