6,8-diazido-7-methyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
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Canonical SMILES:
CC1=C(C2=NN=NN2N=C1N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
CC1=C(C2=NN=NN2N=C1N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C5H3N11/c1-2-3(8-12-6)5-10-14-15-16(5)11-4(2)9-13-7/h1H3
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
- (3aS,4R,6S,7S,7aS)-7-methoxy-4,7a-dimethyl-6-oxidanyl-3a,4,6,7-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-2-one
- 6-ethanoyl-4-methyl-7-oxidanyl-1H-quinolin-2-one
- 1-(5-methyl-[1,3]dioxolo[4,5-f]indol-6-yl)ethanone
- 2-(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-2-yl)-1-phenyl-ethanone
- ethyl 2-cyano-3-phenyl-butanoate
- 1-[3-(methoxymethyl)quinolin-2-yl]ethanol
- N-but-2-ynyl-N-hepta-1,6-dien-4-yl-prop-2-enamide
- (Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one
- 2-[[but-3-enyl(prop-2-enyl)amino]methyl]phenol
- 1-(2-dimethylaminoethyl)-2-methyl-indol-6-amine

