2-[2-[(2-butylphenyl)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1NCCOCCO
Isomeric SMILES
CCCCC1=CC=CC=C1NCCOCCO
InChI
InChI=1S/C14H23NO2/c1-2-3-6-13-7-4-5-8-14(13)15-9-11-17-12-10-16/h4-5,7-8,15-16H,2-3,6,9-12H2,1H3
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
- 1-azanyl-2-bromanyl-3-oxidanyl-anthracene-9,10-dione
- calcium 2-oxidanylpropanoate trihydrate
- chloranylethane; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 1-bromanyl-3-methyl-butane; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- O3-[1-bromanyl-1,2,2-tris(chloranyl)ethyl] O1-ethyl propanedioate
- 3-bromanyl-4,4,4-tris(chloranyl)-2-ethoxycarbonyl-butanoic acid
- 1-fluoranyl-4-nitro-butane chloride
- methyl 4-fluoranylsulfanylbutanoate
- 7-(dimethylamino)-4,4-diphenyl-heptan-3-ol; ethanoic acid; hydrochloride
- 6-(dimethylamino)-5-methyl-4,4-diphenyl-hexan-3-ol; propanoic acid; hydrochloride
