1-chloranyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)Cl
Isomeric SMILES
C1=CN(N=N1)Cl
InChI
InChI=1S/C2H2ClN3/c3-6-2-1-4-5-6/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
- 1-butyl-1-ethyl-azepan-1-ium bromide
- phenyl 2-(5-imidazol-1-ylpentoxy)hexaneperoxoate
- 2-(5-imidazol-1-ylpentoxy)-6-phenoxy-hexanoic acid
- 2,2-dimethyl-N-phenoxy-N-(5-pyrazol-1-ylpentoxy)hexanamide
- phenyl 2,2-dimethyl-3-pentoxy-3-pyridin-2-ylsulfanyl-hexaneperoxoate
- 2,2-dimethyl-N-phenoxy-hexanamide
- phenyl 2,2-dimethyl-3-(5-pyridin-2-yloxypentoxy)hexaneperoxoate
- phenyl 2,2-dimethyl-3-[1-(pyridin-3-ylmethoxy)pentoxy]hexaneperoxoate
- 3-[6-(5-bromanylpentoxy)pyridazin-3-yl]oxy-2,2-dimethyl-hexanoic acid
- 2-(5-imidazol-1-ylpentoxy)phenol
