1,2-oxatellurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[Te]C=C1
Isomeric SMILES
C1=CO[Te]C=C1
InChI
InChI=1S/C4H4OTe/c1-2-4-6-5-3-1/h1-4H
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
- butane-1,2,3,4-tetrol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- 10-methyl-1-propyl-phenothiazine
- 2-[(4E)-3-cyano-4-(1-cyanopropylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 1,1,2,2-tetrakis(chloranyl)ethane; 1,1,1-tris(chloranyl)propane
- 6-butan-2-yl-2,3-ditert-butyl-phenol
- 3,4,5-tris(chloranyl)bicyclo[4.2.0]octa-1(6),4-diene
- 4,5,6-tris(methylsulfonyl)benzene-1,2,3-triol
- N-[oxidanyl-(prop-2-enoylamino)methyl]prop-2-enamide
- 1-tert-butylnaphthalene-2-carboxylate
- 1-tert-butylnaphthalene-2-carboxylic acid
