N-[1-(diethylamino)ethyl]docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC(C)N(CC)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC(C)N(CC)CC
InChI
InChI=1S/C28H58N2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28(31)29-27(4)30(6-2)7-3/h27H,5-26H2,1-4H3,(H,29,31)
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
- 1,2-dihydronaphthalene-1,8-diol
- 1-[2,4-bis(azanyl)phenoxy]propane-1,2-diol
- [1-butoxy-2-(2-hydroxyethyloxy)ethyl] 2-methylprop-2-enoate
- 3-azanyl-4-methoxy-phenol; aziridine
- [1-ethoxy-2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] 2-methylprop-2-enoate
- 5-azanyl-2-methoxy-benzaldehyde
- 3,3-dimethylheptane-2,2-diamine
- N4-ethyl-N4-methoxy-benzene-1,4-diamine
- disodium 1,4-dihydroanthracene-9,10-diol
- osmium(2+); platinum(2+); ruthenium(2+)
