2-[1-[3-(diethylamino)propylamino]ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(C)C1=C(C=C(C=C1)C)O
Isomeric SMILES
CCN(CC)CCCNC(C)C1=C(C=C(C=C1)C)O
InChI
InChI=1S/C16H28N2O/c1-5-18(6-2)11-7-10-17-14(4)15-9-8-13(3)12-16(15)19/h8-9,12,14,17,19H,5-7,10-11H2,1-4H3
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-[1-(2,4,5-trimethylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-heptan-2-yl-1-azabicyclo[2.2.2]octan-3-amine
- N-(1-thiophen-2-ylpropyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]-5-methoxy-phenol
- 3-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]-1H-quinolin-2-one
