5-methyl-1,3-oxazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C(=O)O
Isomeric SMILES
CC1=CN=C(O1)C(=O)O
InChI
InChI=1S/C5H5NO3/c1-3-2-6-4(9-3)5(7)8/h2H,1H3,(H,7,8)
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
- ditert-butyl 2,4-bis(oxidanylidene)imidazolidine-1,3-dicarboxylate
- 5-methyl-3H-1,2,3-oxadiazole-2-carbonyl chloride
- 2-[(5E)-5-(furan-2-yloxymethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 5-methyl-3H-1,2,3-oxadiazole-2-carboxylic acid
- ditert-butyl 6-(furan-2-yl)-6-oxidanyl-2,4-bis(oxidanylidene)-3-aza-1-azoniabicyclo[3.1.0]hexane-1,3-dicarboxylate
- 1,2,3-triazole-1-carbonyl chloride
- 5-(5-bromanylfuran-2-yl)carbonyl-4-oxidanyl-3H-1,3-thiazol-2-one
- 2-(triphenylmethyl)-1,2,3-triazole-4-carbonyl chloride
- 2H-1,2,3,4-tetrazole-5-carbonyl chloride
- 5-cyano-6-methyl-1-[5-(4-nitrophenyl)-1,3-oxazol-4-yl]-2-oxidanylidene-4H-pyrimidine-3-carboxylic acid
