4,6-bis(chloranyl)-2-nitro-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)O)[N+](=O)[O-])C(=O)O)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)O)[N+](=O)[O-])C(=O)O)Cl
InChI
InChI=1S/C7H3Cl2NO5/c8-2-1-3(9)6(11)5(10(14)15)4(2)7(12)13/h1,11H,(H,12,13)
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
- 8-bromanylquinoline-6-carboxylic acid
- 7-(iodanylmethyl)-7-methyl-3,6-dihydro-2H-oxepine
- methyl 2-(4-methoxyphenyl)carbonylimino-2-(oxidanylamino)ethanoate
- N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- ethyl 2-[(3-nitrophenyl)methylamino]-2-oxidanylidene-ethanoate
- (2S,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile
- 3-phenyl-1,9-dihydro-[1,2,4]triazolo[3,4-f]purin-5-one
- 8-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 7-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
