3-(2-phenylpropylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCCO)C1=CC=CC=C1
Isomeric SMILES
CC(CNCCCO)C1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-11(10-13-8-5-9-14)12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10H2,1H3
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
- 3-[1-(3-nitrophenyl)ethylamino]propan-1-ol
- 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propan-1-ol
- 3-[1-(4-imidazol-1-ylphenyl)ethylamino]propan-1-ol
- N-(3-indol-1-ylpropyl)thiolan-3-amine
- 1-propan-2-yl-N-(thiolan-3-yl)piperidin-4-amine
- N-(3-methylcyclohexyl)-1-propan-2-yl-piperidin-4-amine
- N-[1-(furan-2-yl)ethyl]-1-propan-2-yl-piperidin-4-amine
- N-(2,6-dimethylcyclohexyl)-1-propan-2-yl-piperidin-4-amine
- N-[1-(5-methylfuran-2-yl)ethyl]-1-propan-2-yl-piperidin-4-amine
- N-(cyclohexylmethyl)-1-propan-2-yl-piperidin-4-amine
