2-[1-(diethylamino)ethyl]docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(C(C)N(CC)CC)C(=O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(C(C)N(CC)CC)C(=O)N
InChI
InChI=1S/C28H58N2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27(28(29)31)26(4)30(6-2)7-3/h26-27H,5-25H2,1-4H3,(H2,29,31)
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
- 2-(dimethylamino)-N-propyl-docosanamide
- 2-(dimethylamino)-2-(2,2-dimethylpropyl)docosanamide
- copper(1+); tributylphosphanium; iodide
- 2-[1-(dimethylamino)ethyl]docosanamide
- 7-[2-[(E)-non-1-enyl]cyclopentyl]heptanoic acid
- 2-[1-[di(propan-2-yl)amino]ethyl]docosanamide
- N-[1-(dimethylamino)propyl]-2-ethyl-hexanamide
- azane; 3-(phenylmethyl)aniline
- 1-ethyl-3-pyridazin-4-yl-urea
- 1-tert-butyl-3-pyridazin-4-yl-urea
