2-[1-(3-chlorophenyl)propylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Cl)NCCO
Isomeric SMILES
CCC(C1=CC(=CC=C1)Cl)NCCO
InChI
InChI=1S/C11H16ClNO/c1-2-11(13-6-7-14)9-4-3-5-10(12)8-9/h3-5,8,11,13-14H,2,6-7H2,1H3
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
- 2-(1-cyclopropylethylamino)ethanol
- 2-[1-(2-bromophenyl)ethylamino]ethanol
- 4-[(2-hydroxyethylamino)-phenyl-methyl]phenol
- 2-[1-(2-fluorophenyl)ethylamino]ethanol
- 2-[1-(4-phenylphenyl)ethylamino]ethanol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-2-yl-ethanamide
- 2-(1-thiophen-2-ylethylamino)ethanol
- 1-(2,3-dihydroindol-1-yl)-2-piperidin-2-yl-ethanone
- 2-[[(2,5-dimethylphenyl)-phenyl-methyl]amino]ethanol
- N-[2,4-bis(fluoranyl)phenyl]-2-piperidin-2-yl-ethanamide
