1-(1,2,3-triazol-1-yl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N2C=CN=N2
Isomeric SMILES
C1=CN(N=N1)N2C=CN=N2
InChI
InChI=1S/C4H4N6/c1-3-9(7-5-1)10-4-2-6-8-10/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
- 3-ethylheptyl-propyl-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]azanium; tetraoctylboranuide
- zinc tetrakis(fluoranyl)alumanuide
- N-(3-ethylheptyl)-2,4,5-tris(fluoranyl)-N-propyl-3-(trifluoromethyl)aniline
- azanium oxidanylidenealuminum hydrofluoride
- hexyl-phenyl-propyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]alumanuide
- N,N'-diethyl-4-methyl-benzenecarboximidamide
- 1-[2,5-bis(fluoranyl)phenyl]-1,2-azaphospholidine
- 4-methyl-N,N'-dinaphthalen-1-yl-benzenecarboximidamide
- N-butyl-2,3,4,5,6-pentakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- N,N'-bis[bis(azanyl)methylidene]pentanediamide
