(2-methylphenoxy)arsonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O[As](=O)(O)O
Isomeric SMILES
CC1=CC=CC=C1O[As](=O)(O)O
InChI
InChI=1S/C7H9AsO4/c1-6-4-2-3-5-7(6)12-8(9,10)11/h2-5H,1H3,(H2,9,10,11)
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
- N-butyl-N-[[ethoxy(dimethyl)silyl]methyl]butan-1-amine
- N-butyl-N-(tributoxysilylmethyl)butan-1-amine
- ethyl 5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carboxylate
- 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione
- 3-ethyl-8-methyl-2,3-dihydro-1H-cyclopenta[a]chrysene
- 4-methyl-1-phenyl-pyrido[2,3-b]indole
- 9-ethyl-1-methyl-pyrido[2,3-b]indol-1-ium iodide
- 9-ethyl-1-methyl-pyrido[2,3-b]indol-1-ium
- 5-(4-hydroxyphenyl)-2-methoxy-phenol
