N1,N1-diethyl-N4-[1-(3-methoxyphenyl)ethyl]pentane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(C)NC(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CCN(CC)CCCC(C)NC(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C18H32N2O/c1-6-20(7-2)13-9-10-15(3)19-16(4)17-11-8-12-18(14-17)21-5/h8,11-12,14-16,19H,6-7,9-10,13H2,1-5H3
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
- 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-6-fluoranyl-1,3-dihydroindol-2-one
- N1,N1-diethyl-N4-(3-methylbutan-2-yl)pentane-1,4-diamine
- 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1-benzofuran-6-ol
- 4-[1-[5-(diethylamino)pentan-2-ylamino]propyl]phenol
- 1-(3-bicyclo[2.2.1]heptanyl)-N-(oxolan-3-ylmethyl)ethanamine
- N1,N1-diethyl-N4-[1-(4-fluorophenyl)propyl]pentane-1,4-diamine
- 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4-bromanyl-1,3-dihydroindol-2-one
- 2-[1-[5-(diethylamino)pentan-2-ylamino]ethyl]benzene-1,4-diol
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 4-chloranyl-2-[[5-(diethylamino)pentan-2-ylamino]methyl]phenol
