1,3-bis(chloranyl)-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NN1Cl)Cl
Isomeric SMILES
C1=NC(=NN1Cl)Cl
InChI
InChI=1S/C2HCl2N3/c3-2-5-1-7(4)6-2/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
- 2-methylcyclohex-3-en-1-one
- 2,6-dimethylcyclohex-3-en-1-one
- 5-methylhex-5-en-2-yn-1-ol
- 4-azanyl-3-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
- 4-azanyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
- 5-chloranyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
- 2-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-benzamide
- 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one
- 6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one
- 6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one
