1-(diethoxyphosphorylmethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=CC=C1[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(CC1=CC=CC=C1[N+](=O)[O-])OCC
InChI
InChI=1S/C11H16NO5P/c1-3-16-18(15,17-4-2)9-10-7-5-6-8-11(10)12(13)14/h5-8H,3-4,9H2,1-2H3
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-phenyl-6-[2-(trimethylsilylmethyl)oxolan-2-yl]hex-1-yn-3-ol
- (2S)-2-[(2R,5S)-5-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypentyl]oxolan-2-yl]propan-1-ol
- methyl 2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]-oxidanyl-methyl]prop-2-enoate
- 4-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one
- N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
- ethyl 3-butyl-2-oxidanylidene-quinoline-1-carboxylate
- prop-2-enyl 6-(diethylamino)-1-benzofuran-2-carboxylate
- 1-(1-ethenyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- 5-phenyl-5,6-dihydropyrrolo[1,2-a][1]benzazepin-4-one
- 2-[(8a-nitrososulfanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)oxy]ethanoic acid
