1-[ethyl-(4-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)C)C(C)O
Isomeric SMILES
CCN(C1=CC=C(C=C1)C)C(C)O
InChI
InChI=1S/C11H17NO/c1-4-12(10(3)13)11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3
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-(2-azanyl-5-methyl-phenyl)ethanol
- azanium azepane
- 1-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-butylcyclopenta-1,3-diene; zirconium(2+); chloride
- 1H-inden-1-ide; zirconium(2+); chloride
- decyl(trimethyl)azanium hydroxide
- calcium niobium(2+)
- [(E)-C-[3-(3-ethoxy-2-sulfanyl-butanoyl)oxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 3-ethoxy-2-sulfanyl-butanoate
- 1-[1,2-bis(azanyl)-2-chloranyl-ethoxy]-2-chloranyl-ethane-1,2-diamine; rhenium
- 1-[1,2-bis(azanyl)-2-chloranyl-ethoxy]-2-chloranyl-ethane-1,2-diamine
