1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)N2C=NN=N2
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)N2C=NN=N2
InChI
InChI=1S/C7H4Cl2N4/c8-5-2-1-3-6(7(5)9)13-4-10-11-12-13/h1-4H
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
- 5-(2-chlorophenyl)-1-(4-fluorophenyl)-1,2,3,4-tetrazole
- N-(3,4-dichlorophenyl)-1-morpholin-4-yl-1-phenyl-methanimine
- 4-ethyl-N-(4-hydroxyphenyl)benzenesulfonamide
- 4-ethyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 4-ethoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 2,4-dimethyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- methyl 4-[(4-tert-butylphenyl)sulfonylamino]benzoate
- methyl 4-[(2,4-dimethylphenyl)sulfonylamino]benzoate
- 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole
- 2-chloranyl-N-[(1-phenylcyclopentyl)methyl]benzamide
