methyl(phenyl)arsinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C[As](=O)(C1=CC=CC=C1)O
Isomeric SMILES
C[As](=O)(C1=CC=CC=C1)O
InChI
InChI=1S/C7H9AsO2/c1-8(9,10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)
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
- 2,4,6-tris(aziridin-1-yl)-5-bromanyl-pyrimidine
- 2-azanyl-2,3-dihydro-1H-inden-1-ol hydrochloride
- bis(chloranyl)-bis(iodanyl)stannane
- 2-ethylpentanamide
- 2-hydroxyethyl(trimethyl)azanium; 2-propylpentanoic acid
- 1-(1-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
- 1-(2-bromanylethynyl)cyclohexan-1-ol
- 2-[4-[2-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
- 2-[4-[2-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine
- [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-prop-2-enylcarbamate
