2-[1-(4-ethylphenyl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCCO
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCCO
InChI
InChI=1S/C13H21NO/c1-3-11-5-7-12(8-6-11)13(4-2)14-9-10-15/h5-8,13-15H,3-4,9-10H2,1-2H3
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-(4-ethylphenyl)propylamino]ethanoic acid
- 2-(4-ethylphenyl)-3-methyl-oxirane
- 4-[1-(4-ethylphenyl)propylamino]benzoic acid
- 3-[1-(4-ethylphenyl)propylamino]benzoic acid
- 2-[1-(4-ethylphenyl)propylamino]benzoic acid
- methyl 3-[1-(4-ethylphenyl)propylamino]propanoate
- 3-[5-(4-ethylphenyl)-4-methyl-1,3-oxazol-2-yl]propanoic acid
- 3-[1-(4-ethylphenyl)propylamino]propanoic acid
- 4-bromanyl-2-chloranyl-N-[1-(4-ethylphenyl)propyl]aniline
- 2-bromanyl-N-[1-(4-ethylphenyl)propyl]-4,6-bis(fluoranyl)aniline
