1,3-benzotellurazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[NH+]=C[Te]2
Isomeric SMILES
C1=CC=C2C(=C1)[NH+]=C[Te]2
InChI
InChI=1S/C7H5NTe/c1-2-4-7-6(3-1)8-5-9-7/h1-5H/p+1
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
- 3,4-dibutoxynaphthalene-1,2-dicarbonitrile
- methyl 11-[[(11-methoxy-11-oxidanylidene-undecyl)-dimethyl-silyl]oxy-dimethyl-silyl]undecanoate
- 4-azanylbutyl(dimethyl)silicon
- (NZ)-N-[1-(4-bromophenyl)-2-phenyl-ethylidene]hydroxylamine
- 4-(4-fluorophenyl)-5-methyl-3-(4-methylsulfonylphenyl)-1,2-oxazole
- 3-(4-methoxyphenyl)-5-methyl-4-phenyl-1,2-oxazole
- 5-methyl-3,4-diphenyl-1,2-thiazole
- 3-[[3-azanylpropyl-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]propan-1-amine
- 2-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)butane-1,3-dione
- 8-methyl-2-(methylamino)-3,7-dihydropurin-6-one
