1,2,5-telluradiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[Te]N=C1
Isomeric SMILES
C1=N[Te]N=C1
InChI
InChI=1S/C2H2N2Te/c1-2-4-5-3-1/h1-2H
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
- methyl 3,3,4,4-tetrakis(fluoranyl)-2-oxidanylidene-butanoate
- methyl 3,3,4,4,4-pentakis(fluoranyl)-2-oxidanylidene-butanoate
- methyl 3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-oxidanylidene-hexanoate
- methyl 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)-2-oxidanylidene-hexanoate
- 4,4,5,5-tetrakis(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-pentanoic acid
- 4,4,5,5,5-pentakis(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-pentanoic acid
- 4,4,5,5,6,6,7,7-octakis(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-heptanoic acid
- 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-heptanoic acid
- 4-methoxy-N-methyl-N-oxidanyl-benzamide
- 4-chloranyl-N-methyl-N-oxidanyl-benzamide
