2-phenyl-1,3,6,2-trioxarsocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CO[As](OCCO1)C2=CC=CC=C2
Isomeric SMILES
C1CO[As](OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C10H13AsO3/c1-2-4-10(5-3-1)11-13-8-6-12-7-9-14-11/h1-5H,6-9H2
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-phenyl-1,3,6,9-tetraoxa-2-arsacycloundecane
- chloromethyl(diphenyl)phosphane
- 2,2,3-tris(fluoranyl)-3-methyl-butane
- 1,3,3-tris(fluoranyl)-2-methyl-butane
- 1,2,2-tris(fluoranyl)-3-methyl-butane
- 1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pentan-2-one
- 1,1,1,2,2,5,5,6,7,7,7-undecakis(fluoranyl)-4,6-bis(trifluoromethyl)heptan-3-one
- 7-(butylamino)-3-chloranyl-quinoline-8-carbonitrile
- phenyl-(4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
- 3-chloranyl-7-(dimethylamino)quinoline-8-carbonitrile
