2-(2-phenylethynyltellanyl)ethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#C[Te]C#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#C[Te]C#CC2=CC=CC=C2
InChI
InChI=1S/C16H10Te/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H
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-bromanyl-2-(bromomethyl)hex-5-yn-3-yl]benzene
- [5-(bromomethyl)-1,3-benzodioxol-4-yl] N,N-diethylcarbamate
- 2,5-bis[2,4,5-tris(fluoranyl)phenyl]-1,3,4-oxadiazole
- 3,3-bis(fluoranyl)-4-(phenylselanylmethyl)-1-prop-2-enyl-pyrrolidin-2-one
- 4,7-dimethoxy-2-methyl-1,3,5-tris(oxidanyl)anthracene-9,10-dione
- methyl 2-[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]ethanoate
- (Z)-2-[2-cyclopropyloxy-5-(trifluoromethyloxy)phenyl]-4-methylidene-pent-2-ene-1,5-diol
- methyl (2R)-2-[(2-nitrophenyl)sulfonyl-(2-oxidanylideneethyl)amino]propanoate
- ethyl (Z)-3-ethoxy-4,4-bis(fluoranyl)-5-(4-methoxyphenyl)-5-oxidanyl-pent-2-enoate
- 1,3,9,11-tetramethoxy-7H-benzo[d][2]benzoxepin-5-one
