(3-azanylphenoxy)arsonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O[As](=O)(O)O)N
Isomeric SMILES
C1=CC(=CC(=C1)O[As](=O)(O)O)N
InChI
InChI=1S/C6H8AsNO4/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4H,8H2,(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
- phosphoric acid; propanoic acid
- 3-[oxidanyl(oxidanylidene)germyl]aniline
- 1-[(E)-but-2-en-2-yl]-4,5-dihydro-1H-imidazol-1-ium
- 1-[(E)-but-2-en-2-yl]-4,5-dihydroimidazole
- 1-[1,2-dimethyl-8a-(4-methylphenyl)sulfonyloxy-1,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydrophenanthren-2-yl]ethyl ethanoate
- 2H-azirin-3-yl hypofluorite
- 2,3,4,5-tetramethylideneheptanedioic acid
- 6-prop-2-enyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
- 6-propyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
- [[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methylphosphonic acid
