N-[ethanoyl(ethyl)amino]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)C)NC=O
Isomeric SMILES
CCN(C(=O)C)NC=O
InChI
InChI=1S/C5H10N2O2/c1-3-7(5(2)9)6-4-8/h4H,3H2,1-2H3,(H,6,8)
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
- butan-2-one; 4-methylsulfanylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 4-methylsulfanylbicyclo[3.1.0]hexa-1(6),2,4-triene
- N-[2-(2-fluoranyl-4-methylsulfonyl-phenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide
- 5,5a-dihydro-4H-furo[2,3-g][1]benzofuran-7-one
- 4-[3,4-bis(fluoranyl)phenyl]-3-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-2H-furan-5-one
- N-[2-(3-methyl-4-methylsulfonyl-phenyl)-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
- 3-ethyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-hexyl-2-(hydroxymethyl)cyclohexan-1-ol
- 1-nonylcyclopentane-1,2-diol
- 2-(hydroxymethyl)-6-methyl-cyclohexan-1-ol
