3H-[1,2,3,4]tetrazolo[1,5-b]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3N=NNN3N=C2C=C1
Isomeric SMILES
C1=CC2=C3N=NNN3N=C2C=C1
InChI
InChI=1S/C7H5N5/c1-2-4-6-5(3-1)7-8-10-11-12(7)9-6/h1-4H,(H,8,11)
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
- 3-ethyl-2-methyl-indazole
- 2,3,7-trimethylindazole
- 1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-imine
- 1,3,7-trimethylindazole
- 7-methylquinoxalin-5-amine
- 5-methyl-2-nitroso-4-propyl-3,4-dihydropyrazole
- 7-methylquinoxalin-6-amine
- 5-methyl-2-nitroso-4-propan-2-yl-3,4-dihydropyrazole
- 8-methylquinoxalin-6-amine
- ethyl 3-oxidanylidenepyrazolidine-1-carboxylate
