2,3-dihydro-1-benzotellurophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Te]C2=C1C=C(C=C2)O
Isomeric SMILES
C1C[Te]C2=C1C=C(C=C2)O
InChI
InChI=1S/C8H8OTe/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5,9H,3-4H2
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
- ethyl (Z)-4,4,5,5,5-pentakis(fluoranyl)-3-methoxy-pent-2-enoate
- 3-[[(cyanoamino)-pyridin-3-yl-methylidene]amino]propyl nitrate
- 2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine
- 4-(diethoxyphosphorylmethyl)-2-methyl-1H-pyrazol-3-one
- N-[3,5-bis(fluoranyl)-4-pyridin-4-yl-phenyl]ethanamide
- ethyl 8-methoxy-2-oxidanylidene-cyclohepta[b]furan-3-carboxylate
- 1-bromanyl-10-methyl-undecane
- (5R)-3-ethyl-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione
- diethyl (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) phosphite
- 3-ethyl-1-methyl-3-nitro-quinoline-2,4-dione
