1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1C(=O)C)C
Isomeric SMILES
CCC1=NOC(=C1C(=O)C)C
InChI
InChI=1S/C8H11NO2/c1-4-7-8(5(2)10)6(3)11-9-7/h4H2,1-3H3
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
- dimethyl 5-methyl-1,2-oxazole-3,4-dicarboxylate
- 2-azanyl-4,5-diphenyl-4,5-dihydro-1H-pyrimidin-6-one
- 2-azanyl-5,6-diphenyl-1H-pyrimidin-4-one
- N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]ethanamide
- N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-4-nitro-benzenesulfonamide
- N-[4-(aminomethyl)phenyl]sulfonylethanamide
- 3,3-bis(4-methylphenyl)oxetan-2-one
- 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium; methyl sulfate
- (1-bromanyl-2-methyl-1-phenyl-propan-2-yl)benzene
- 2-phenoxyethylsulfanylmethylbenzene
