5,6-dimethoxy-1,3-benzotellurazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=C[Te]2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)N=C[Te]2)OC
InChI
InChI=1S/C9H9NO2Te/c1-11-7-3-6-9(13-5-10-6)4-8(7)12-2/h3-5H,1-2H3
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
- 2-ethyl-5-sulfanyl-1,3-thiazol-4-one
- 6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxylic acid
- 2-methyl-1,3-benzothiazole-5,6-dione
- 3,3-diethylindole
- 4-ethanoylperoxy-4-oxidanylidene-butanoate
- 4-ethoxy-1,3-benzothiazole
- 5-(dimethylamino)-3,3-bis(9-ethylcarbazol-3-yl)-2-benzofuran-1-one
- 1-methoxy-4-phenyl-pyridin-1-ium hexafluorophosphate
- 2-tert-butyl-6-(4-chloranyl-1,2,3-triazol-2-yl)-4-methyl-phenol
- 8-methoxybenzo[f][1,3]benzothiazole
