ethyl 4-ethyl-1,3-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC=N1)C(=O)OCC
Isomeric SMILES
CCC1=C(OC=N1)C(=O)OCC
InChI
InChI=1S/C8H11NO3/c1-3-6-7(12-5-9-6)8(10)11-4-2/h5H,3-4H2,1-2H3
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
- 5-(4-heptylphenyl)-2-[(4-hexylphenyl)methoxy]pyrimidine
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-3H-1,3-thiazol-2-one
- 2-propoxypropanoyl 4-phenylbenzenecarboperoxoate
- 1-methyl-3,6-dihydro-2H-pyridine-6-carboxylic acid
- 1-iodanylpiperazin-2-one
- ethanedioic acid; 5-methyl-2-(1-methylpiperidin-3-yl)-1,3-oxazole
- [2-(4-methylpyridin-2-yl)pyridin-4-yl]methanamine; perchloric acid
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1,3-thiazole dihydrochloride
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- buta-1,3-diene sulfate
