1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC=N1.C1=NOC=N1
Isomeric SMILES
C1=NOC=N1.C1=NOC=N1
InChI
InChI=1S/2C2H2N2O/c2*1-3-2-5-4-1/h2*1-2H
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
- 1-[2-(pyridin-2-ylmethyl)hexyl]indole
- 5-imidazol-1-ylpentanethial
- 5-phenylpentanethial
- 5-[2-[2,3-bis(oxidanylidene)-1H-indol-5-yl]ethyl]-1H-indole-2,3-dione
- 2-(2-methylcyclopropyl)ethanethial
- hex-5-ynethial
- 3-imidazol-1-ylbutanethial
- 6-[2-(1H-indazol-6-yl)ethyl]-1H-indazole
- 6-phenylhexanethial
- 3-methyl-4-phenyl-butanethial
