1,3,4-oxadiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)C(=O)N
Isomeric SMILES
C1=NN=C(O1)C(=O)N
InChI
InChI=1S/C3H3N3O2/c4-2(7)3-6-5-1-8-3/h1H,(H2,4,7)
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
- 5-[3-[2-(4-fluorophenyl)thiophen-3-yl]benzimidazol-5-yl]oxypentanoic acid
- calcium phosphorous acid
- magnesium phosphorous acid
- 1-(4-fluorophenyl)-6-methoxy-2-pyridin-3-yl-benzimidazole
- 8-chloranyl-1,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- 2-(5-methoxy-2-nitro-phenyl)aniline
- 1,5-dimethyl-4,4a,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
- trisodium boron(1-)
- copper phosphorous acid
- 8-chloranyl-5,6-dimethyl-1,2,5,6,6a,7,8,9,10,10a-decahydrobenzo[f]quinolizin-3-one
