tellurophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Te]C=C1
Isomeric SMILES
C1=C[Te]C=C1
InChI
InChI=1S/C4H4Te/c1-2-4-5-3-1/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
- 1-chloranyl-2,3,3-tris(fluoranyl)cyclobutene
- 3-methylbut-2-en-2-ylbenzene
- 2,3-dihydrothiophene
- (4-methoxyphenyl)-dimethyl-silane
- 1-[4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanone
- 1-[3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
- 3-chloranyl-1-(3-chlorophenyl)pyrrole-2,5-dione
- 1-(4-methylphenyl)-3-(2-phenylpropan-2-yl)urea
- 3-iodanyladamantane-1-carboxylic acid
- [(3S,5R,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-acetamidoethanoate
