2,4-dinitro-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)O)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)O)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)2-1-3(7(11)12)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
- N-[bis(azanyl)methylidene]-2,3-dihydroindole-1-carboximidamide hydrochloride
- 2-acetamido-N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide hydrochloride
- 7-chloranyl-8-methyl-2-phenyl-N-pyridin-4-yl-quinoline-4-carboxamide
- [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone
- 7-chloranyl-8-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-quinoline-4-carboxamide
- (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- [7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone
- N-[4,5-dimethoxy-2-(methoxymethyl)phenyl]-4-fluoranyl-benzenesulfonamide
- (E)-N-(5-bromanylpyridin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 4-(2-methoxyphenyl)-1,2,4-triazole
