methyl 3-methoxy-1,2-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC(=C1)C(=O)OC
Isomeric SMILES
COC1=NOC(=C1)C(=O)OC
InChI
InChI=1S/C6H7NO4/c1-9-5-3-4(11-7-5)6(8)10-2/h3H,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
- methyl 2-methyl-3-oxidanylidene-1,2-oxazole-5-carboxylate
- methyl 3-prop-2-enoxy-1,2-oxazole-5-carboxylate
- 4-dimethoxyphosphoryl-1-(trifluoromethylsulfonyl)-4H-pyridine
- 4-dimethoxyphosphorylpyridine
- tributyl-[2-di(propan-2-yloxy)phosphorylpyridin-4-yl]phosphanium
- methyl (1R,5R,6R)-5-ethylsulfanylcarbonyl-4-methyl-6-(2-methylprop-1-enyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 5-chloranyl-1,2,3,4,5-pentamethyl-cyclopenta-1,3-diene
- 5-(cyclopentylidenemethyl)-3-methyl-4-nitro-1,2-oxazole
- 2-[[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]imino]propanenitrile
- N,N'-bis(2-hydroxyphenyl)ethanediamide
