1,2-bis(1,2,3-triazol-1-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)NNN2C=CN=N2
Isomeric SMILES
C1=CN(N=N1)NNN2C=CN=N2
InChI
InChI=1S/C4H6N8/c1-3-11(7-5-1)9-10-12-4-2-6-8-12/h1-4,9-10H
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
- 6-chloranyl-2-ethyl-9H-carbazole
- bicyclo[2.2.0]hexa-1(4),2,5-triene; propanoyl chloride
- 1-(2-chloranyl-4-ethyl-phenyl)-2,5-dihydropyrrole
- azane; 2,3-diethylphenol; hydrochloride
- 3-[4-(2-methylpropyl)phenyl]propanoyl chloride
- 3-tert-butyl-2-phenyl-hexan-1-ol
- 1-(4-methoxyphenyl)-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-thiol
- 1-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-3-[(E)-oct-3-enyl]pyrrolidine-2,5-dione
- 5-methoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 2-propyloxetane-2-sulfonate
