ethyl 2-phenyltellanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[Te]C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C[Te]C1=CC=CC=C1
InChI
InChI=1S/C10H12O2Te/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- spiro[5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazoline-9,1'-cyclohexane]-3-carboxamide
- (E)-1,1,1,2,2,6,6,7,7,7-decakis(fluoranyl)-3-methyl-hept-3-ene
- 1-naphthalen-1-ylnaphthalene-2-thiol
- 3-[2,6-bis(chloranyl)phenyl]-4-phenyl-4,5-dihydro-1,2-oxazole
- (2Z)-2-[(4-propan-2-ylphenyl)methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
- carbon monoxide; cyclopentane; [(E)-3-phenylprop-2-enylidene]manganese
- [(E)-3-phenylprop-2-enylidene]manganese
- (2S)-2-[(1S,3aR,4R,7aR)-4-(2-methoxyethoxymethoxy)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]propan-1-ol
- [(3aS,4R,6S,6aS)-6-methanoyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate
- (2S,3R)-2-hept-1-ynyl-3-phenylmethoxy-oxane
