1,1,3-tris(iodanyl)-2-phenyl-tellurophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C[Te]2(I)I)I
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C[Te]2(I)I)I
InChI
InChI=1S/C10H7I3Te/c11-9-6-7-14(12,13)10(9)8-4-2-1-3-5-8/h1-7H
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
- 1-ethyl-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione
- (6S)-6-[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-2-yl]ethyl]-2,2,4,4-tetra(propan-2-yl)-1,3,5,2,4-trioxadisilocan-7-one
- (diphenylmethyl) 7-azanyl-3-[(E)-2-(3-nitro-7-oxidanylidene-thieno[3,2-b]thiopyran-5-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[2-[4-azanyl-5-[5-(4-bromophenyl)furan-2-yl]-1,2,4-triazol-3-yl]ethyl]-5-[5-(4-bromophenyl)furan-2-yl]-1,2,4-triazol-4-amine
- [2-[[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]oxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium bromide
- [2-[[2,4-bis(oxidanylidene)-3-phenyl-1H-quinolin-3-yl]oxy]-2-oxidanylidene-ethyl]-triphenyl-phosphanium
- (2S)-2-[[(2S)-2-(3,3-dimethylbutanoylamino)-3,3-dimethyl-butanoyl]amino]-N-(1-diphenoxyphosphorylethyl)-N',N'-dimethyl-butanediamide
- N-[(2R,4aR,6R,7R,8R,8aS)-6-[2-[2-[2-[2-[2-(2-bromoethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- [6-[6-(dimethoxymethyl)-3-(2,2-dimethylpropanoylamino)-2-quinolin-2-yl-pyridin-4-yl]-2,3-dimethoxy-phenyl] N,N-diethylcarbamate
- 1,4-bis(bromanyl)-2,3,5,6-tetrahexoxy-benzene
