1-[2-(dibutylamino)ethyl-(2-oxidanylpropyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCN(CC(C)O)CC(C)O
Isomeric SMILES
CCCCN(CCCC)CCN(CC(C)O)CC(C)O
InChI
InChI=1S/C16H36N2O2/c1-5-7-9-17(10-8-6-2)11-12-18(13-15(3)19)14-16(4)20/h15-16,19-20H,5-14H2,1-4H3
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
- 2-oxidanyl-10H-acridin-1-one
- 4-nonylheptane-1,4,7-triamine
- 2-(1-benzofuran-2-yl)-1-benzofuran-3,4-diol
- N-butan-2-yl-N-methyl-butan-2-amine; 2-methylbutane-1,2-diol
- N3-trimethylsilylbenzene-1,3-diamine
- 5-(dibutylamino)-1-(2-hydroxyethylamino)pentan-2-ol
- 5,10-dihydrophenazine-1,2-dione
- 4-ethenyl-2,6-dimethyl-7-oxabicyclo[4.1.0]heptane
- 4-[bis(oxiran-2-ylmethyl)amino]phenol
- 3-(aminomethyl)-1,2-dimethyl-cyclohexan-1-amine
