2-(oxidanylcarbamoyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)[O-]
InChI
InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)/p-1
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-ethyl-2-pyrazol-1-yl-ethanamine
- 1-iodanyl-3-isocyano-propane
- N-cyclohexyl-N-phosphanyl-cyclohexanamine
- dimethyl(pyridin-2-yl)silicon
- 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene
- N',N'-dimethylethane-1,2-diamine; nickel(2+); diperchlorate
- oxidanyl-oxidanylidene-(oxidanyl(oxidanylidene)molybdenio)oxy-molybdenum
- 2-ethyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene
- tris(oxidanyl) phosphate
- azanium nitric acid
