2,4-dimethyl-1,3-oxazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C)C(=O)N
Isomeric SMILES
CC1=C(OC(=N1)C)C(=O)N
InChI
InChI=1S/C6H8N2O2/c1-3-5(6(7)9)10-4(2)8-3/h1-2H3,(H2,7,9)
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-ethanoyl-N-(4-methyl-1,3-oxazol-5-yl)ethanamide
- N-(2,4-dimethyl-1,3-oxazol-5-yl)ethanamide
- N-(2-ethyl-4-methyl-1,3-oxazol-5-yl)propanamide
- ethyl N-(2,4-dimethyl-1,3-oxazol-5-yl)carbamate
- 1-ethylsulfanyl-3,3-dimethyl-butan-2-one
- imidazo[1,2-a]quinoline
- (2E)-6-tert-butyl-2-(6-tert-butyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one
- 5-methoxy-3,3-dimethyl-indole
- 2,3-dihydroindole-1-carbodithioic acid
- 6-methyl-3-phenyl-pyrano[3,2-c]quinoline-2,5-dione
