2-nitro-3-oxidanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H/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
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-[4-[[4-(3-morpholin-4-ylpropylcarbamoylamino)phenyl]methyl]phenyl]urea
- ethyl (10bS)-7,9-bis(chloranyl)-2,4-dimethyl-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
- ethyl (10bS)-7,9-bis(bromanyl)-2,4-dimethyl-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
- ethyl (10bS)-7-chloranyl-9-cyclohexyl-2,4-dimethyl-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
- methyl (10bS)-9-iodanyl-2,4-dimethyl-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
- tert-butyl (10bS)-2,4-dimethyl-5-oxidanylidene-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
- (12bS)-7-methyl-9,10,11,12b-tetrahydro-8H-chromeno[3,4-c]quinoline-6,12-dione
- 1,3-bis(oxidanidyl)-2-[(E)-1-phenylprop-1-en-2-yl]phenanthro[9,10-d]imidazol-3-ium
- 4-methyl-2-oxidanylidene-1,5-dihydro-1,5-benzodiazepine-7-carboxylate
- 4-methyl-2-oxidanylidene-1,5-dihydro-1,5-benzodiazepine-7-carboxylic acid
