(4-methoxyphenyl)-(2-oxidanylbutyl)arsinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[As](=O)(C1=CC=C(C=C1)OC)O)O
Isomeric SMILES
CCC(C[As](=O)(C1=CC=C(C=C1)OC)O)O
InChI
InChI=1S/C11H17AsO4/c1-3-10(13)8-12(14,15)9-4-6-11(16-2)7-5-9/h4-7,10,13H,3,8H2,1-2H3,(H,14,15)
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
- (4-methoxyphenyl)-(2-oxidanyl-3-prop-2-enoxy-propyl)arsinic acid
- (3-chlorophenyl)-(2-oxidanylcyclohexyl)arsinic acid
- (4-chlorophenyl)-(2-oxidanylbutyl)arsinic acid
- 2-azanyl-4-(methylsulfonimidoyl)butanoic acid; 2,2,2-tris(chloranyl)ethanoic acid
- 3-azanyl-1,1-dimethyl-urea
- 4-methylsulfinylbutanoic acid
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-methyl-ethanesulfonamide
- 2-azanyl-4-(methylsulfamoyl)butanoic acid
- 2-(1H-1,2,4-triazol-5-ylmethyl)isoindole-1,3-dione
- 3,6-bis(4-chlorophenyl)-1,2,4,5-tetrazine
