(2-nitrophenoxy)arsonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O[As](=O)(O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])O[As](=O)(O)O
InChI
InChI=1S/C6H6AsNO6/c9-7(10,11)14-6-4-2-1-3-5(6)8(12)13/h1-4H,(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
- bis(1-chloroethyl) sulfate
- 2,2,3,4-tetramethylindol-1-ium iodide
- 2,2,3,4-tetramethylindole
- 1-pyridin-1-ium-4-ylpyridin-1-ium dihydrochloride
- 1,1-bis(4-azanyl-2-methyl-quinolin-6-yl)urea dihydrochloride
- 1,1-bis(4-azanyl-2-methyl-quinolin-6-yl)urea
- N1,N4-bis(4-tert-butylphenyl)benzene-1,4-diamine
- propane; thiourea; dihydrobromide
- 6-pentyl-1,7-dihydropurine-2-thione
- [azanyl(sulfanyl)methylidene]azanium; 2-chloranyl-N,N-diethyl-ethanamine
