[1,2,3]triazolo[4,5-f]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NN=N2)C=C3C1=NN=N3
Isomeric SMILES
C1=C2C(=NN=N2)C=C3C1=NN=N3
InChI
InChI=1S/C6H2N6/c1-3-5(9-11-7-3)2-6-4(1)8-12-10-6/h1-2H
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
- (phenylmethyl)azanium nitrate
- dialuminum magnesium manganese(2+)
- N-(4-fluoranyl-3-oxidanyl-phenyl)ethanamide
- 5-azanyl-2-chloranyl-phenol hydrobromide
- 1-(3-azanyl-4-chloranyl-5-oxidanyl-phenyl)ethanone
- azanium 2-oxidanyl-2-oxidanylidene-ethanesulfonate
- ethanoyl 2,3-bis(oxidanyl)propanoate
- propanoyl 2,3-bis(oxidanyl)propanoate
- 2,3-bis(oxidanyl)propanoyl dodecanoate
- 2-[[(E)-3-azanylprop-1-enyl]-(2-hydroxyethyl)amino]ethanol
