4-methyl-1,2-tellurazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Te]N=C1
Isomeric SMILES
CC1=C[Te]N=C1
InChI
InChI=1S/C4H5NTe/c1-4-2-5-6-3-4/h2-3H,1H3
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
- 1-(4-aminophenyl)carbonyloxyheptyl 4-azanylbenzoate
- 6-methoxy-1,3-benzotellurazole
- 1-(4-aminophenyl)carbonyloxyhexyl 4-azanylbenzoate
- 4-nitro-4,5-dihydro-1,3-thiazole
- 1-[2-[2-[2,4-bis(azanyl)hexadecyl]phenoxy]phenyl]hexadecane-2,4-diamine
- 5-nitrobenzo[g][1,3]benzoxazole
- 3,3-dimethyl-6-nitro-indole
- 6-chloranyl-1,3-bis(phenylmethyl)-2H-imidazo[4,5-b]quinoxaline
- benzo[g][1,3]benzotellurazole
- 5,6-dimethyl-1,3-benzotellurazole
