2-(1-phenylhexylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)NCCO
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)NCCO
InChI
InChI=1S/C14H23NO/c1-2-3-5-10-14(15-11-12-16)13-8-6-4-7-9-13/h4,6-9,14-16H,2-3,5,10-12H2,1H3
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-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]ethanol
- 2-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethylamino]ethanol
- 2-[(2-phenylcyclohexyl)amino]ethanol
- 2-[1-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]ethanol
- 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanol
- 2-[(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]ethanol
- 2-[(1-prop-2-ynylpiperidin-4-yl)amino]ethanol
- 2-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]ethanol
- 2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]ethanol
- 2-(dithiophen-2-ylmethylamino)ethanol
