4-methyl-1,3-oxazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C(=O)O
Isomeric SMILES
CC1=C(OC=N1)C(=O)O
InChI
InChI=1S/C5H5NO3/c1-3-4(5(7)8)9-2-6-3/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
- N,N'-bis(3-nitrophenyl)benzenecarboximidamide
- N,N'-bis(4-chlorophenyl)benzenecarboximidamide
- N-cyclohexyl-1-oxidanyl-naphthalene-2-carboxamide
- 2-phenoxyethyl 3-nitrobenzenesulfonate
- 1,2-dimethyl-5-pentadecyl-pyrazol-3-one
- 5-nitro-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenesulfonic acid
- N-hexadecyl-2-methylsulfanyl-1,3-benzothiazole-5-sulfonamide
- 5-azanyl-3-chloranyl-2,4-bis(oxidanyl)benzoic acid
- 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 3-[hexadecyl(methyl)sulfamoyl]benzenesulfonyl fluoride
