2-(3-methyl-1,2-oxazol-5-yl)ethanoate
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Canonical SMILES:
CC1=NOC(=C1)CC(=O)[O-]
Isomeric SMILES
CC1=NOC(=C1)CC(=O)[O-]
InChI
InChI=1S/C6H7NO3/c1-4-2-5(10-7-4)3-6(8)9/h2H,3H2,1H3,(H,8,9)/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
- (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane
- (1R,4R)-2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2,2,6,6-tetramethyl-1-[(1R)-1-phenylethoxy]piperidine
- 4-[(1S)-1-azanylethyl]phenol
- [(1R)-1-(4-hydroxyphenyl)ethyl]azanium
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoate
- 2-[(1R)-2-oxidanylidenecyclopentyl]ethanoic acid
- 3-pyridin-2-yl-1H-pyrido[1,2-a][1,3,5]triazin-5-ium-2,4-dithione
- (2S)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
- [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methylazanium

