2-[1-(4-butylphenyl)ethylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)NCCO
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(C)NCCO
InChI
InChI=1S/C14H23NO/c1-3-4-5-13-6-8-14(9-7-13)12(2)15-10-11-16/h6-9,12,15-16H,3-5,10-11H2,1-2H3
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-imidazol-1-ylphenyl)ethylamino]ethanol
- 2-[1-(3-nitrophenyl)butylamino]ethanol
- 2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
- 2-[1-(2-hydroxyethylamino)ethyl]-5-methoxy-phenol
- 2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol
- 2-[1-(3,4-dimethoxyphenyl)propylamino]ethanol
- 2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]ethanol
- 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanol
- 6-[1-(2-hydroxyethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 2-(3-methylpentan-2-ylamino)ethanol
