3-(1-phenylbutylamino)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCCCO
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCCCO
InChI
InChI=1S/C13H21NO/c1-2-7-13(14-10-6-11-15)12-8-4-3-5-9-12/h3-5,8-9,13-15H,2,6-7,10-11H2,1H3
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-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol
- 3-(1,2-diphenylethylamino)propan-1-ol
- 3-(cyclohex-3-en-1-ylmethylamino)propan-1-ol
- 3-(2-phenylpropylamino)propan-1-ol
- 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
