3,4-dinitro-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-6-3(7(11)12)1-2-4(8(13)14)5(6)9(15)16/h1-2,10H,(H,11,12)
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
- azanium palladium(2+) chloride
- cobalt(2+); nickel(2+); tungsten(2+)
- [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] hypobromite
- strontium; oxidanyl(oxidanylidene)alumane; oxygen(2-)
- 1,2,2,3,6,6-hexamethylpiperidine
- zinc; barium(2+); cadmium(2+); sulfane
- phenol; 1-propoxyperoxypropane
- calcium zinc sulfane
- 1-ethyl-2-pentyl-piperidine
- 2-dodecyl-4-methyl-6-(2-oxidanylbenzotriazol-2-ium-2-yl)phenol
