1,3-benzotellurazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)N=C[Te]2
InChI
InChI=1S/C7H5NTe/c1-2-4-7-6(3-1)8-5-9-7/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
- 5-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carboxamide
- 2-methyl-1,3-benzotellurazole
- 5-chloranyl-2-methoxy-4-methyl-benzaldehyde
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- methyl 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzoate
- methyl 2,6-dimethyl-3-phenyl-benzoate
- 2-chloranyl-6-phenyl-benzaldehyde
- triethyl-[(4-methylphenyl)methyl]azanium
- (4-chlorophenyl)methyl-triethyl-azanium bromide
- methyl 3-methylsulfanylcyclobutane-1-carboxylate
