tetramethylarsanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[As+](C)(C)C.[Cl-]
Isomeric SMILES
C[As+](C)(C)C.[Cl-]
InChI
InChI=1S/C4H12As.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-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
- 5-[bis(bromanyl)methyl]-2,2-dimethyl-1,3-dioxane
- trimethyl-(4-trimethylsilyl-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)silane
- 11a-methyl-1,2,3,3a,3b,4,9a,9b,10,11-decahydrocyclopenta[c]phenanthridine
- bicyclo[4.2.0]octa-1(6),2-dien-4-yne
- diazanium 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioate
- 1-(8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)butan-2-ol
- 1-(2-cyclohexyloxyethyl)-2,2,4-trimethyl-3,4-dihydroquinoline
- 2-(5-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- 2,3-bis(oxidanyl)butanedioic acid; 1,2-diphenylethane-1,2-dione
- 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl 4-methoxybenzoate
