N-[3-(dimethylamino)-3-ethyl-pentyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CCNC(=O)C=C)N(C)C
Isomeric SMILES
CCC(CC)(CCNC(=O)C=C)N(C)C
InChI
InChI=1S/C12H24N2O/c1-6-11(15)13-10-9-12(7-2,8-3)14(4)5/h6H,1,7-10H2,2-5H3,(H,13,15)
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-dimethoxy-2-methyl-propane; 4-methyloxetan-2-one
- aluminum; N,N-dimethylmethanamine; hydride
- aluminum; hydride; trimethylphosphane
- aluminum ethyl carbamate trihydrate
- lithium 3-iodanylbutanal
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; iodanyl hydrogen sulfate
- 3-oxidanylnaphtho[1,2-b]oxirene-2-sulfonic acid
- bicyclo[2.2.1]hepta-1,3,5-triene; 2-[3,5-bis[2-(ethylamino)phenyl]phenyl]-N-ethyl-aniline
- 2-[3,5-bis[2-(ethylamino)phenyl]phenyl]-N-ethyl-aniline
- 4-[3,5-bis[4-[(phenylmethyl)amino]phenyl]phenyl]-N-(phenylmethyl)aniline
