tris(prop-2-enyl)selanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Se+](CC=C)CC=C
Isomeric SMILES
C=CC[Se+](CC=C)CC=C
InChI
InChI=1S/C9H15Se/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2/q+1
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
- 3-[2,2-bis(oxidanyl)ethyl]dodecan-2-ylazanium chloride
- 3-(1-azanylethyl)dodecane-1,1-diol
- ethanesulfonate; ethyl-(2-hydroxyethyl)-methyl-[methyl(octadecanoyl)amino]azanium
- 1-[(3,5-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium bromide
- ethyl-(2-hydroxyethyl)-methyl-[methyl(octadecanoyl)amino]azanium
- 1-[(3,5-dimethoxyphenyl)methyl]-4-methyl-quinolin-1-ium
- sodium; methyl propane-1-sulfonate; prop-2-enamide
- 3-methyl-2-[(E)-2-phenylethenyl]-2H-1,3-benzothiazole iodide
- didecyl(dimethyl)azanium; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2,3-dimethyl-2H-1,3-benzothiazole bromide
