(2-pentan-2-ylphenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=CC=C1[As]
Isomeric SMILES
CCCC(C)C1=CC=CC=C1[As]
InChI
InChI=1S/C11H15As/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-5,7-9H,3,6H2,1-2H3
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
- triaconta-1,29-diene
- 11,12-dimethylhexacosane
- 10-[3-(oxan-2-yloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine
- 13,14-dimethyloctacosane
- 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)propan-1-ol
- 11,12-dimethyloctacosane
- 2-[4-(3-thieno[3,2-b][1]benzazepin-10-ylpropyl)piperazin-1-yl]ethanol dihydrochloride
- 4-dibenzofuran-4-yloxydibenzofuran
- 2-[4-(3-thieno[3,2-b][1]benzazepin-10-ylpropyl)piperazin-1-yl]ethanol
- 1-(2-methyloctan-2-yl)-2-(2-methylundecan-2-yl)benzene
