4-aminocarbonyl-1,2-oxazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NO1)C(=O)[O-])C(=O)N
Isomeric SMILES
C1=C(C(=NO1)C(=O)[O-])C(=O)N
InChI
InChI=1S/C5H4N2O4/c6-4(8)2-1-11-7-3(2)5(9)10/h1H,(H2,6,8)(H,9,10)/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
- 1-ethynyl-2,3-diphenyl-anthracene
- 4-aminocarbonyl-1,2-oxazole-3-carboxylic acid
- ethanoic acid; 1-ethynyl-2-phenyl-naphthalene
- [4-(trifluoromethylsulfanyl)phenyl]carbamoyl 5-cyclopropyl-1,2-oxazole-3-carboxylate
- 1-ethynyl-2-phenyl-naphthalene
- [4-(trifluoromethyl)phenyl]carbamoyl 5-(2-methylcyclopropyl)-1,2-oxazole-3-carboxylate
- 1-but-1-ynyl-3-methyl-naphthalene; ethanoic acid
- [4-(trifluoromethyloxy)phenyl]carbamoyl 5-cyclopropyl-1,2-oxazole-3-carboxylate
- ethanoic acid; (4E)-4-(ethoxymethylidene)-1H-naphthalene
- (4-bromanyl-3-methyl-phenyl)carbamoyl 5-methyl-1,2-oxazole-3-carboxylate
