3,4-dinitrobenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])O)O
InChI
InChI=1S/C6H4N2O6/c9-4-2-1-3(7(11)12)5(6(4)10)8(13)14/h1-2,9-10H
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
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-2-[[1-(3-aminocarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-4-methyl-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonylamino)pentanediamide
- 7-oxidanyl-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-2H-isoquinolin-6-one hydrobromide
- methyl 3-(hydroxymethyl)-7-oxidanyl-6-oxidanylidene-oxepino[2,3-b]chromene-5-carboxylate
- (4E)-5-(hydroxymethyl)-2-methyl-4-[(2-methylhydrazinyl)methylidene]pyridin-3-one
- (2R)-2-[(5S,6S)-6-azanyl-5-oxidanyl-cyclohexa-1,3-dien-1-yl]carbonyloxypropanoic acid
- (2Z,4S,4aS,5aS,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 3-methoxy-4-oxidanyl-benzenesulfonic acid
- [(E)-[1-[[2-(methylcarbamoyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium dichloride
- N-methyl-1-[[(2E)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-2-carboxamide
- [cyano-(1-methylpyridin-4-ylidene)methyl]-oxidanylidene-azanium iodide
- hydron; oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium; tetrafluoride
