1-(2-chlorophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NN=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NN=N2)Cl
InChI
InChI=1S/C7H5ClN4/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H
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-(4-chloranyl-3-methyl-phenyl)-1,2,3,4-tetrazole
- 5-(2-chlorophenyl)pyrimidine
- 3-(4-fluoranyl-3-methyl-phenyl)pyridine
- 5-(5-fluoranyl-2-methoxy-phenyl)pyrimidine
- 5-(3,4-dichlorophenyl)pyrimidine
- 5-(5-chloranyl-2-methoxy-phenyl)pyrimidine
- 1-(3-chlorophenyl)-3-ethyl-pyrazole
- 2-[2,5-bis(chloranyl)phenyl]pyrimidine
- 5-(2,4-dichlorophenyl)pyrimidine
- 3-methyl-2-(3-methylphenyl)-1,3-dihydropyrazole
