N,N-diethyl-2-(4-methylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C
InChI
InChI=1S/C13H21NO/c1-4-14(5-2)10-11-15-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3
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
- N-[2,5-bis(bromanyl)-4-chloranyl-phenyl]-2-bromanyl-ethanamide
- 2-bromanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- N-[cyclohexyl(phenyl)methyl]-2-(diethylamino)ethanamide
- N-[cyclohexyl(phenyl)methyl]-2-(propylamino)propanamide
- N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)ethanamide
- N-[cyclopentyl(phenyl)methyl]-2-(diethylamino)ethanamide
- 2-(diethylamino)-N-(1-phenylpropyl)ethanamide
- 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methyl-piperazine dihydrochloride
- 1-[1-butan-2-yloxy-2-(4-cyclopentylphenyl)ethyl]-4-methyl-piperazine
- 4-[4-(4-oxidanylidenebutylamino)butylamino]butanal
