2-(1-phenylethylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC(C)C1=CC=CC=C1
Isomeric SMILES
CC(CO)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-9(8-13)12-10(2)11-6-4-3-5-7-11/h3-7,9-10,12-13H,8H2,1-2H3
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
- 2-[1-(4-bromophenyl)ethylamino]propan-1-ol
- 4-[(1-oxidanylpropan-2-ylamino)methyl]benzene-1,3-diol
- 1-[(1-oxidanylpropan-2-ylamino)methyl]naphthalen-2-ol
- 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propan-1-ol
- 5-methoxy-2-[1-(1-oxidanylpropan-2-ylamino)ethyl]phenol
- 2-[1-(3-nitrophenyl)ethylamino]propan-1-ol
- 2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]propan-1-ol
- 2-[1-(3,4-dimethoxyphenyl)propylamino]propan-1-ol
- 2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]propan-1-ol
- 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propan-1-ol
