1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=N1
Isomeric SMILES
C1=CON=N1
InChI
InChI=1S/C2H2N2O/c1-2-5-4-3-1/h1-2H
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
- phosphonooxymethyl dihydrogen phosphate
- (3R,4S,5R)-5-[(6-azanyl-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol
- 1-[[(2R,3S)-3-methyl-2-[4-(trifluoromethyl)phenyl]oxiran-2-yl]methyl]-1,2,4-triazole
- (2-azido-2-diethoxyphosphoryl-ethyl)benzene
- 1-oxidanyl-3-oxidanylidene-N-(phenylmethyl)-2-benzofuran-1-carboxamide
- ethyl 4-azanyl-6-oxidanylidene-pyrimido[1,2-b]isoquinoline-3-carboxylate
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-8-methoxy-3H-purin-6-one
- 2-[(E)-[(4-nitrophenyl)-phenyl-methylidene]amino]guanidine
- 3-(4-fluorophenyl)-6,7-dimethoxy-quinoline
- 2-azanyl-4-(2-fluorophenyl)-6-(oxolan-2-yl)pyridine-3-carbonitrile
