4-methyl-1,2-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ON=C1)C(=O)[O-]
Isomeric SMILES
CC1=C(ON=C1)C(=O)[O-]
InChI
InChI=1S/C5H5NO3/c1-3-2-6-9-4(3)5(7)8/h2H,1H3,(H,7,8)/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-cyano-N-(4-iodophenyl)benzenesulfonamide
- 5-(furan-2-yl)-1,3-oxazole-4-carboxylate
- 3-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoyl-phenyl-amino]propanamide
- 5-(furan-2-yl)-1,3-oxazole-4-carboxylic acid
- 5-tert-butyl-1,3-oxazole-4-carboxylate
- N-[5-[(4-iodophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide
- 5-thiophen-2-yl-1,3-oxazole-4-carboxylate
- tert-butyl (2R)-2-butyl-4-oxidanylidene-pyrrolidine-1-carboxylate
- 5-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- N-(4-iodophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
