[butan-2-yl(diethyl)silyl]arsenic(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[Si](CC)(CC)[As+]
Isomeric SMILES
CCC(C)[Si](CC)(CC)[As+]
InChI
InChI=1S/C8H19AsSi/c1-5-8(4)10(9,6-2)7-3/h8H,5-7H2,1-4H3/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
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylazanium
- bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]azanium
- [1,1,1,2,2,3-hexakis(fluoranyl)-6-methyl-heptan-3-yl]azanium
- 2,3,4,5,6,7-hexakis(fluoranyl)-9H-fluorene
- 1,1,1,2,2,3-hexakis(fluoranyl)-6-methyl-heptan-3-amine
- [diethyl(propan-2-yl)silyl]arsenic(1+)
- 1,1,1,2,2,3-hexakis(fluoranyl)pentan-3-ylazanium
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentylarsenic(1+)
- 1,1,1,2,2,3-hexakis(fluoranyl)pentan-3-amine
- [1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecakis(fluoranyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]heptyl]azanium
