1,2,5-oxadiazole-3,4-dicarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=NON=C1C#N
Isomeric SMILES
C(#N)C1=NON=C1C#N
InChI
InChI=1S/C4N4O/c5-1-3-4(2-6)8-9-7-3
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-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
- bicyclo[3.2.1]octan-8-one
- 1,3-dicyclohexylpropylcyclohexane
- methyl 2-[(2-acetamido-3-methyl-butanoyl)amino]propanoate
- methyl 2-[[2-(decanoylamino)-4-methyl-pentanoyl]amino]ethanoate
- chloranyl(sulfanylidene)borane
- cyclopenta-2,4-dien-1-yl-tris(fluoranyl)silane
- 3,3,5,5-tetramethyl-4-methylidene-pyrazole
- triethoxy(furan-2-yl)silane
- 1,2-dimethylpyrazole-3-thione
