1,2-diazido-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=CC2=C1)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(C(=CC2=C1)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C9H6N6/c10-14-12-8-5-6-3-1-2-4-7(6)9(8)13-15-11/h1-5,9H
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
- tricyclohexyl(tellanylidene)-$l^{5}-phosphane
- prop-2-enyl tellurocyanate
- 2-[bis(methyltellanyl)carbamoylamino]propanoic acid
- dibutyl-phenyl-tellanylidene-$l^{5}-phosphane
- azanium; iron(3+); propane-1,3-diamine
- 1-$l^{1}-tellanyl-N'-prop-2-enyl-methanimidamide
- tetraethanoate hydrate
- N-[2-(carboxylatoamino)piperidin-2-yl]carbamate; piperidine
- [2-(carboxyamino)piperidin-2-yl]carbamic acid
- tetraazanium; 2-[[2-azanyl-2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; 1,2-bis(azanyl)ethylazanium; iron(3+); dihydrate
