3-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1C[Te]C2=CC=CC=C21
Isomeric SMILES
C[NH+]1C[Te]C2=CC=CC=C21
InChI
InChI=1S/C8H9NTe/c1-9-6-10-8-5-3-2-4-7(8)9/h2-5H,6H2,1H3/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-methyl-2H-1,3-benzotellurazole
- 3-sulfooxypropyl sulfate
- 2,5-dihydro-1H-imidazole
- 2,5,6-trimethyl-3-(phenylmethyl)-1,3-benzotellurazol-3-ium
- (3-phenyl-2-propanoyloxy-phenyl) propanoate
- 1-chloranyl-9H-acenaphthyleno[2,1-d][1,2,3]oxatellurazole
- dibutyltin(2+); octanoate
- 2,3-dihydro-1,3-benzotellurazole
- octyl prop-2-enoate; propyl prop-2-enoate
- 1,1,1-tris(chloranyl)-3,6-dimethyl-2,1$l^{5},4-benzoxatellurazin-4-ium
