1-propa-1,2-dienyltellanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Te]C=C=C
Isomeric SMILES
CCCC[Te]C=C=C
InChI
InChI=1S/C7H12Te/c1-3-5-7-8-6-4-2/h6H,2-3,5,7H2,1H3
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
- 2,2,2-tris(fluoranyl)ethanoyl iodide
- 1-iodanyl-1-methyl-cyclohexane
- (1R,2R)-1-[(2R,3R,4S,5S)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]propane-1,2,3-triol
- 2-(2-carboxyethyl)-5-methoxy-benzoic acid
- N-(furan-2-ylmethylcarbamoyl)-3-oxidanylidene-butanamide
- 1,1-diethoxy-1-[ethoxy(methyl)phosphoryl]ethane
- [(Z)-4-acetyloxybut-2-enyl] hex-2-ynoate
- ethyl (2R)-2-(3-methoxyphenoxy)propanoate
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol
- 2-methyl-4-(phenylsulfonyl)-2,3-dihydrofuran
