2-(2,3-dihydro-1,3,4-oxadiazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(O1)CC(=O)[O-]
Isomeric SMILES
C1=NNC(O1)CC(=O)[O-]
InChI
InChI=1S/C4H6N2O3/c7-4(8)1-3-6-5-2-9-3/h2-3,6H,1H2,(H,7,8)/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
- 2-(2,3-dihydro-1,3,4-oxadiazol-2-yl)ethanoic acid
- 2-azanyl-7-[4-(trifluoromethyl)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide
- 2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile
- N-[(Z)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]-N-methyl-methanamine
- 2-bromanyl-5-chloranyl-2-methyl-3H-inden-1-one
- 2-bromanyl-5-chloranyl-2-fluoranyl-3H-inden-1-one
- 6-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-2-(methylamino)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 5-chloranyl-2,2-bis(fluoranyl)-3H-inden-1-one
- 2-bromanyl-5-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]-2,3-dihydroinden-1-one
