chloromethyltellanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Te]CCl
Isomeric SMILES
C1=CC=C(C=C1)[Te]CCl
InChI
InChI=1S/C7H7ClTe/c8-6-9-7-4-2-1-3-5-7/h1-5H,6H2
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
- 5-sulfanylidene-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-c][1,3,5]thiadiazin-7-one
- diethyl 2-phenylethynyl phosphate
- 5-oxidanyl-2-prop-1-en-2-yl-benzo[f][1]benzofuran-4,9-dione
- 7-(1,3-benzodioxol-5-yl)-3H-2-benzofuran-1-one
- ethyl (2R,3R)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-propanoate
- N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide
- 2-oxidanyl-2-oxidanylidene-ethanoate; 3-piperazin-4-ium-1-ylpyridazine
- 3-piperazin-1-ylpyridazine
- (2S,3S,4R,5S,6S)-2-methyl-6-[oxidanyl(phenyl)methyl]oxane-3,4,5-triol
- dimethyl 2-[(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl]propanedioate
