2-[1-(4-chlorophenyl)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)NCCO
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)NCCO
InChI
InChI=1S/C12H18ClNO/c1-2-3-12(14-8-9-15)10-4-6-11(13)7-5-10/h4-7,12,14-15H,2-3,8-9H2,1H3
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-thiophen-2-ylpropylamino)ethanol
- 2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol
- 2-[1-(2-hydroxyethylamino)ethyl]-5-methyl-phenol
- 5-[1-(2-hydroxyethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethylamino]ethanol
- 2-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethylamino]ethanol
- 2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanol
- 1-[4-(benzotriazol-1-yl)phenyl]ethanamine
- N-[3-[1-(2-hydroxyethylamino)ethyl]phenyl]ethanamide
- 1-[2-(benzotriazol-1-yl)-5-fluoranyl-phenyl]ethanamine
