1,3-benzotellurazol-3-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH+]=C[Te]2.[OH-]
Isomeric SMILES
C1=CC=C2C(=C1)[NH+]=C[Te]2.[OH-]
InChI
InChI=1S/C7H5NTe.H2O/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;1H2
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
- oxidanylidenevanadium; pyridin-1-ium; tetrahydrochloride
- 2-oxidanylindazole
- oxidanylidenevanadium; pyridin-1-ium; tetrahydrochloride
- (5E)-5-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- hexakis(chloranyl)niobium(1-); tetraethylazanium
- 1,2,4-trioxa-7-thiaspiro[2.4]heptane
- hexakis(chloranyl)niobium(1-)
- 1,3-benzotellurazol-3-ium; tris(fluoranyl)methanesulfonate
- hexakis(chloranyl)niobium(1-); tetramethylazanium
- (2E)-3-ethyl-2-ethylidene-5,6-dimethyl-1,3-benzotellurazole
