5-methoxy-1,2-oxazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NO1)C(=O)O
Isomeric SMILES
COC1=C(C=NO1)C(=O)O
InChI
InChI=1S/C5H5NO4/c1-9-5-3(4(7)8)2-6-10-5/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
- (3R)-3-azaniumyl-3-(2-ethanoylphenyl)propanoate
- 3-(8-methoxy-4-oxidanyl-2-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)propanoate
- (3R)-3-azanyl-3-(2-ethanoylphenyl)propanoic acid
- 3-(8-methoxy-4-oxidanyl-2-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)propanoic acid
- ethyl (5S)-2-[(4-methoxyphenyl)carbamothioylamino]-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
- [2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] (5S,7R)-3-chloranyladamantane-1-carboxylate
- N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide
- (1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate
- N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
- (E)-3-[4-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]phenyl]prop-2-enoic acid
