1-[1-(1,2,3-triazol-1-yl)ethyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CN=N1)N2C=CN=N2
Isomeric SMILES
CC(N1C=CN=N1)N2C=CN=N2
InChI
InChI=1S/C6H8N6/c1-6(11-4-2-7-9-11)12-5-3-8-10-12/h2-6H,1H3
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-imidazol-1-ylpropan-1-amine hydrochloride
- 2-(1H-imidazol-2-yl)benzenesulfonic acid
- 1-(1,2,3-triazol-1-ylmethyl)-1,2,3-triazole
- 1-(1-imidazol-1-ylethyl)imidazole
- 3-(1,2,3-triazol-1-yl)propanoic acid
- methylbenzene; 1,1,2-tris(chloranyl)ethane
- 5-[1-(1-butoxyethoxy)ethoxy]-1-ethoxy-naphthalene-2,3-dicarboxylic acid
- dimethyl 5-oxidanylnaphthalene-2,3-dicarboxylate
- 1-[1-[1-[1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
- N-[2-(methylamino)phenyl]iminonitramide
