1-[2-[di(butan-2-yl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CCN(CC(C)O)CC(C)O)C(C)CC
Isomeric SMILES
CCC(C)N(CCN(CC(C)O)CC(C)O)C(C)CC
InChI
InChI=1S/C16H36N2O2/c1-7-13(3)18(14(4)8-2)10-9-17(11-15(5)19)12-16(6)20/h13-16,19-20H,7-12H2,1-6H3
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-hexyl-N-methyl-hexan-1-amine; 2-methylbutane-1,2-diol
- 5-[di(butan-2-yl)amino]-1-(2-hydroxyethylamino)pentan-2-ol
- 2-[1-(2-hydroxyethyl)-2,5-dimethyl-piperazin-1-ium-1-yl]ethanol
- 1-[2-(dipropylamino)ethyl-(2-oxidanylpropyl)amino]propan-2-ol
- 2-[[bis(2-methylpropyl)amino]methyl]-2-methyl-propane-1,3-diol
- 4-decylheptane-1,4,7-triamine
- N,N-dimethylmethanamine; 2-methylbutane-1,2-diol
- 2-bromanyl-4-(4-oxidanylphenoxy)phenol
- 2-[2-(dipentylamino)ethyl-(2-hydroxyethyl)amino]ethanol
- 4,9-bis(4-oxidanylidenecyclohexa-1,5-dien-1-yl)-4,9-diazaspiro[4.4]nonane-3,8-dione
