azanyloxy(phenoxy)arsinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[As](O)ON
Isomeric SMILES
C1=CC=C(C=C1)O[As](O)ON
InChI
InChI=1S/C6H8AsNO3/c8-11-7(9)10-6-4-2-1-3-5-6/h1-5,9H,8H2
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
- azanyl phenyl tellurate
- 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylazanium iodide
- 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-amine
- 2-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)propan-2-ylazanium hydroxide
- 2-[[2-chloranyl-4-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanol
- 2-bromanyl-2-sulfo-butanedioic acid
- 2-(sulfomethyl)pentanedioic acid
- 2-(1-sulfobutyl)butanedioic acid
- 2-[phenyl(sulfo)methyl]butanedioic acid
- 2-(1-sulfopropyl)butanedioic acid
