2-(1,3-oxazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CC(=O)N
Isomeric SMILES
C1=COC(=N1)CC(=O)N
InChI
InChI=1S/C5H6N2O2/c6-4(8)3-5-7-1-2-9-5/h1-2H,3H2,(H2,6,8)
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
- 2-oxidanyl-4-[(phenylmethyl)amino]benzaldehyde
- [1,3]oxazolo[4,5-b]quinoxaline
- 2-(5-ethyl-1,3-benzoxazol-2-yl)ethanoic acid
- aziridine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylbenzaldehyde
- (3-azanylidene-1-oxidanidyl-1,2,4-benzotriazin-1-ium-4-yl) 4-methylbenzoate
- 2-benzo[f][1,3]benzoxazol-2-ylethanoic acid
- 5-[3,4-di(butan-2-yl)cyclopenten-1-yl]-5-oxidanyl-3-oxidanylidene-pentanoic acid
- 2-(1,3-benzoxazol-2-yl)-N-(3-fluorophenyl)ethanamide
- 2-[(4-methanoyl-3-oxidanyl-phenyl)amino]ethyl ethanoate
- 4-(cyclohexylamino)-2-methoxy-benzaldehyde
