2-(1,3-oxazolidin-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COCN1CC(=O)O
Isomeric SMILES
C1COCN1CC(=O)O
InChI
InChI=1S/C5H9NO3/c7-5(8)3-6-1-2-9-4-6/h1-4H2,(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
- 2-(2,3-diethoxyphenyl)-1-phenyl-ethanone
- 2-(1H-1,4-benzodiazepin-2-yl)ethanoic acid
- methyl 1-prop-2-enoyloxyethyl phosphate
- 2-ethyl-5-(4-methoxyphenyl)pentanoic acid
- 1-[methoxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
- 2-(1H-2-benzazepin-4-yl)ethanoic acid
- 3-(1,4-benzodiazepin-4-yl)propanoic acid
- [1-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
- ethyl 1-(2-methylprop-2-enoyloxy)ethyl phosphate
- 1-sulfanylideneguanidine
