2,3-dihydro-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NOC=N1
Isomeric SMILES
C1NOC=N1
InChI
InChI=1S/C2H4N2O/c1-3-2-5-4-1/h2,4H,1H2
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
- iron; lithium; hydrate
- azetidine-1-carbonitrile
- beryllium bis(oxidanidyl)-oxidanylidene-silane
- sodium; titanium; hydrate
- magnesium; silicon; sodium; hydrate
- 2-fluoranylprop-2-enoyl fluoride
- (E)-pent-3-enamide
- zinc dihydroxide
- methyl 2-(aminocarbonylamino)-5-phenyl-thiophene-3-carboxylate
- 2-(2-hydroxyphenyl)-4-(phenylmethyl)phenol
