N-(4-ethyl-1,3-oxazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=N1)NC(=O)C
Isomeric SMILES
CCC1=COC(=N1)NC(=O)C
InChI
InChI=1S/C7H10N2O2/c1-3-6-4-11-7(9-6)8-5(2)10/h4H,3H2,1-2H3,(H,8,9,10)
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
- ethyl 2-(hexanoylamino)-1,3-oxazole-4-carboxylate
- 3-[(2-azanyl-2-methyl-3-oxidanyl-propyl)amino]propane-1,2-diol
- N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide
- 2-ethyl-N1,N2-dimethyl-butane-1,2-diamine
- chromium(3+); ethane-1,2-diamine; triethanoate
- 1,5-bis(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 6-[bis(fluoranyl)methyl]-5,5-dimethyl-6-propyl-undecane
- dimethoxyphosphoryl(dimethoxyphosphorylmethyl)carbamothioic S-acid
- (3-chloranyl-2-oxidanylidene-propyl) N-[1,2,2-tris(chloranyl)ethyl]carbamate
- N-[(E)-but-2-enyl]-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
