2-[1-(4-ethylphenyl)propylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC(CC)CO
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC(CC)CO
InChI
InChI=1S/C15H25NO/c1-4-12-7-9-13(10-8-12)15(6-3)16-14(5-2)11-17/h7-10,14-17H,4-6,11H2,1-3H3
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-(4-ethylphenyl)-2-octan-2-yloxy-propan-1-amine
- 1-(4-ethylphenyl)-2-heptoxy-propan-1-amine
- N-(3-ethenoxypropyl)-1-(4-ethylphenyl)propan-1-amine
- 2-(2-butoxyethoxy)-1-(4-ethylphenyl)propan-1-amine
- 1-(4-ethylphenyl)-N-(3-propan-2-yloxypropyl)propan-1-amine
- 1-(4-ethylphenyl)-2-[(2-methylpropan-2-yl)oxy]propan-1-amine
- 2-[2-[1-(4-ethylphenyl)propylamino]ethoxy]ethanol
- 2-(2-ethylhexoxy)-1-(4-ethylphenyl)propan-1-amine
- 3-[1-(4-ethylphenyl)propylamino]propanenitrile
- 1-(4-ethylphenyl)-2-(4-methylpentoxy)propan-1-amine
