3-(1,3,4-oxadiazol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)CCC(=O)[O-]
Isomeric SMILES
C1=NN=C(O1)CCC(=O)[O-]
InChI
InChI=1S/C5H6N2O3/c8-5(9)2-1-4-7-6-3-10-4/h3H,1-2H2,(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
- 3-(1,3,4-oxadiazol-2-yl)propanoic acid
- 2-methyl-1-pyrrolidin-1-ium-1-yl-propan-2-ol
- 2-methyl-1-pyrrolidin-1-yl-propan-2-ol
- 2-(2-methylphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone
- N-(2-azanyloxyethyl)cyclopropanecarboxamide
- [3-ethoxycarbonyl-5,6,7,8-tetrakis(fluoranyl)-2-methyl-chromen-4-ylidene]-phenylazanyl-azanium
- 2-[(1S)-1-chloranylpropyl]furan
- 2-(1,3,4-oxadiazol-2-ylsulfanyl)ethylazanium
- 2-(1,3,4-oxadiazol-2-ylsulfanyl)ethanamine
- N-[(2S)-2-oxidanylpropyl]butanamide
