methyl phenyltellanylmethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)[Te]C1=CC=CC=C1
Isomeric SMILES
COC(=O)[Te]C1=CC=CC=C1
InChI
InChI=1S/C8H8O2Te/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,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
- [(2S)-1-(5-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]azanium chloride
- (2S)-2-azanyl-1-(5-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-ol
- 8-(bromomethyl)-4-oxidanylidene-chromene-5-carbonitrile
- 3-bromanylpyrazolo[5,1-c][1,2,4]benzotriazin-8-amine
- [2,3-bis(oxidanyl)-5-phosphono-pentyl]phosphonic acid
- 4-(bromomethyl)-2-(methoxymethyl)-5-propyl-1,2-oxazol-3-one
- 2-bromanyl-3-phenylmethoxy-pyridine
- (E)-3-[4-(trifluoromethylsulfonyl)phenyl]prop-2-enal
- 2-[(4-methoxy-3-oxidanyl-phenyl)-oxidanyl-methyl]furan-3-carboxylic acid
- [1-(methylamino)-1-oxidanylidene-but-3-en-2-yl] 4-nitrobenzoate
