2-[1-[3-(diethylamino)propylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(C)C1=CC=CC=C1O
Isomeric SMILES
CCN(CC)CCCNC(C)C1=CC=CC=C1O
InChI
InChI=1S/C15H26N2O/c1-4-17(5-2)12-8-11-16-13(3)14-9-6-7-10-15(14)18/h6-7,9-10,13,16,18H,4-5,8,11-12H2,1-3H3
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-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-N',N'-diethyl-propane-1,3-diamine
- 3-bromanyl-N-(1-pyridin-4-ylethyl)aniline
- 3-bromanyl-N-(1-pyridin-3-ylethyl)aniline
- 3-bromanyl-N-(1-thiophen-2-ylethyl)aniline
- 3-bromanyl-N-[1-(2-fluorophenyl)ethyl]aniline
- 3-bromanyl-N-(1-cyclopropylethyl)aniline
- 3-bromanyl-N-[1-(furan-2-yl)ethyl]aniline
- 4-[1-[(3-bromophenyl)amino]ethyl]benzene-1,3-diol
- 3-bromanyl-N-[1-(4-methoxyphenyl)ethyl]aniline
- N-(3-bromophenyl)-2,3-dihydro-1H-inden-1-amine
