2-(4,5-dihydro-1,2-oxazol-5-yl)ethanoic acid
|
|
Canonical SMILES:
C1C=NOC1CC(=O)O
Isomeric SMILES
C1C=NOC1CC(=O)O
InChI
InChI=1S/C5H7NO3/c7-5(8)3-4-1-2-6-9-4/h2,4H,1,3H2,(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
- 4,5-dihydro-1,2-oxazol-5-yl ethanoate
- 4H-carbazole
- [2-nitro-6-(2,4,6-trimethylphenyl)phenyl]carbamic acid
- [2-azanyl-6-(2,4,6-trimethylphenyl)phenyl]carbamic acid
- 2-(2-azanyl-3-methyl-phenyl)-3,5-dimethyl-N-pentan-3-yl-aniline
- [2-[ethyl(propyl)amino]-6-(2,4,6-trimethylphenyl)phenyl]carbamic acid
- 2-nitro-6-(2,4,6-trimethylphenyl)benzoic acid
- N-[2-(6-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]-N-tri(propan-2-yl)silyl-ethanamide
- chloranylmercury; tri(propan-2-yl)silicon
- N-[2-(5-methoxy-1-triethylsilyl-indol-3-yl)ethyl]ethanamide

