1,2-diazidobenzene
		
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Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C6H4N6/c7-11-9-5-3-1-2-4-6(5)10-12-8/h1-4H
      
		
	   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
 - 8-azidonaphthalen-1-amine
 - 1,8-diazidonaphthalene
 - (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one
 - [diacetyloxy(ethoxy)silyl] ethanoate
 - deuterio nitrate
 - diethyl(dimethyl)azanium hydroxide
 - bis(fluoranyl)-bis(trifluoromethyl)boranuide
 - tert-butyl-dimethyl-[(E)-2-phenylethenyl]silane
 - (1R)-1-pyridin-2-ylbut-3-en-1-ol
 - (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)ethanol
 

               
       