1,2-benzotellurazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=N[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)C=N[Te]2
InChI
InChI=1S/C7H5NTe/c1-2-4-7-6(3-1)5-8-9-7/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
- 4-(3,4-dimethoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridine
- 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2-propan-2-yloxyphenyl)ethanamide
- 1-azido-1,2,3,4-tetrahydrobenzo[g]phenanthrene-2,3,4-triol
- 6-methylbenzimidazolo[1,2-c]quinazoline
- 4-(3-methoxy-4-oxidanyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbaldehyde
- 5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-6,7-diazaspiro[2.4]hept-5-ene
- 3-ethyl-4-oxidanidyl-2-phenyl-quinoxalin-1-ium 1-oxide
- 2-(2,4-dimethylphenyl)quinoxaline
- 4-methyl-N-phenyl-quinolin-2-amine
- 2-ethyl-1-oxidanidyl-3-phenyl-quinoxalin-1-ium
