2-(2-ethyl-5-methyl-1,3-oxazol-4-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(O1)C)CC(=O)[O-]
Isomeric SMILES
CCC1=NC(=C(O1)C)CC(=O)[O-]
InChI
InChI=1S/C8H11NO3/c1-3-7-9-6(4-8(10)11)5(2)12-7/h3-4H2,1-2H3,(H,10,11)/p-1
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-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
- 2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethanoate
- 2-[[(2S)-butan-2-yl]sulfamoyl]ethylazanium
- 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)ethanoate
- 2-azanyl-N-[(2S)-butan-2-yl]ethanesulfonamide
- 2-[5-methyl-2-(2-methylpropyl)-1,3-oxazol-4-yl]ethanoate
- 2-[2,5-bis(chloranyl)phenoxy]-1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
- 2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethanoate
- 2-(cyclopentylsulfamoyl)ethylazanium
- 2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethanoate
