1,4-bis(chloranyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1Cl)Cl
Isomeric SMILES
C1=C(N=NN1Cl)Cl
InChI
InChI=1S/C2HCl2N3/c3-2-1-7(4)6-5-2/h1H
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
- 7,8-bis(chloranyl)-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 7-chloranyl-3H-pyrazolo[1,5-c]quinazolin-5-one
- 3,5-bis(fluoranyl)-1H-quinoxalin-2-one
- 7,8-bis(fluoranyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- N-(pyrazol-1-ylmethyl)aniline
- 9-chloranyl-3H-pyrazolo[1,5-c]quinazolin-5-one
- 1-butyl-7,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- 7,8-bis(chloranyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 7,9-bis(chloranyl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- 4-bromanyl-2-(1H-pyrazol-5-yl)aniline
