N-[2-(diethanoylamino)ethyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCN(C(=O)C)C(=O)C
Isomeric SMILES
CC(=O)NCCN(C(=O)C)C(=O)C
InChI
InChI=1S/C8H14N2O3/c1-6(11)9-4-5-10(7(2)12)8(3)13/h4-5H2,1-3H3,(H,9,11)
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-[2,7-bis(oxidanylidene)octyl]ethanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl hexadecanoate
- ethyl 4-nitro-3-oxidanylidene-butanoate
- pentadecane-1,2,15-triol
- (3-oxidanylidenecyclopenten-1-yl) ethanoate
- 4-ethoxybutan-2-one
- 9-methyl-9-azabicyclo[4.2.1]nona-2,4-diene
- 5-(4-fluorophenyl)-3-methyl-1,3-oxazine-2,6-dione
- N-(3-bromanyl-4-methyl-phenyl)-3-[4-(cyanomethyl)piperazin-1-yl]propanamide
- N-methyl-N,N',N'-tris[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]propane-1,3-diamine
