2-dimethylarsorylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[As](=O)(C)CCO
Isomeric SMILES
C[As](=O)(C)CCO
InChI
InChI=1S/C4H11AsO2/c1-5(2,7)3-4-6/h6H,3-4H2,1-2H3
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
- [(4aR,6S,7R,7aR)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methanoyl-7-methyl-4a-oxidanyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] 4-oxidanylbenzoate
- ethyl 2-azanyl-3-phenyl-propanoate; iron(2+); sulfate
- ethyl 2-azanyl-4-methyl-pentanoate; iron(2+); sulfate
- (2S,3R,11bS)-3-ethyl-10-methoxy-2-[[(1R)-7-methoxy-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-9-ol
- (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoyloxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 5,6,8,8a,12a,12b,13,13a-octahydro-1H-isoindolo[2,1-c][2,3]benzodiazepine
- (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-yl-methanol; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole
- (3aR,5R,5aS,8aR,9aR)-5-methyl-1-methylidene-5a-oxidanyl-3a,4,5,8a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione
- 5-(4-methylphenyl)-N-(phenylmethyl)-1,2,4-dithiazol-3-imine
- 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-ethyl]pyridine trihydrate tetrahydrochloride
