3-propan-2-yl-1,2-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC(=C1)C(=O)[O-]
Isomeric SMILES
CC(C)C1=NOC(=C1)C(=O)[O-]
InChI
InChI=1S/C7H9NO3/c1-4(2)5-3-6(7(9)10)11-8-5/h3-4H,1-2H3,(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
- 3-(1-methylindol-3-yl)propanoate
- 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylate
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
- (5S)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate
- 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylate
- 2,4-dimethyl-1,3-oxazole-5-carboxylate
- (2R)-3-oxidanyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]propanoate
- (2R)-2-[[4-(3-methylbutoxy)phenyl]carbonylamino]-3-oxidanyl-propanoate
- (4-methoxy-3-oxidanyl-phenyl)methylazanium
