4,5-dihydro-1,3-oxazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C(=O)[O-]
Isomeric SMILES
C1COC(=N1)C(=O)[O-]
InChI
InChI=1S/C4H5NO3/c6-4(7)3-5-1-2-8-3/h1-2H2,(H,6,7)/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
- (4-methylphenyl)-(1-morpholin-4-ylcyclohexyl)methanethione
- 2-bromanyl-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonic acid; 4,5-dihydro-1,3-oxazole
- 2-(dodecylamino)-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
- propane; propan-2-yl ethanoate
- 3-[2-[4-(2-ethyl-2-morpholin-4-yl-hexanoyl)phenyl]sulfanylethoxy]propanenitrile
- 1-aminocarbonylurea; phosphenous acid
- phosphenous acid; urea
- 2-methyl-1-(4-methylsulfanyl-3-methylsulfinyl-phenyl)-2-morpholin-4-yl-propan-1-one
- 2,2-diethyl-N',N'-dimethyl-propane-1,3-diamine
- 2-methyl-2-morpholin-4-yl-1-[3,4,5-tris(methylsulfanyl)phenyl]propan-1-one
