N-[dimethoxyphosphoryl-(4-nitrophenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C1=CC=C(C=C1)[N+](=O)[O-])NO)OC
Isomeric SMILES
COP(=O)(C(C1=CC=C(C=C1)[N+](=O)[O-])NO)OC
InChI
InChI=1S/C9H13N2O6P/c1-16-18(15,17-2)9(10-12)7-3-5-8(6-4-7)11(13)14/h3-6,9-10,12H,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
- 4-[(4-fluorophenyl)amino]-3-nitro-benzoic acid
- 2-chloranyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzenecarbonitrile
- 2-(4-chloranylbutyl)-1-phenyl-piperidine-2-carbonitrile
- methyl 2-(5H-[1,3]dioxolo[4,5-f]indol-6-ylcarbonylamino)ethanoate
- methyl (1R,2S)-1-methyl-2-trimethylstannyl-cyclopropane-1-carboxylate
- 5-[4-(trifluoromethyl)phenyl]-2,3-dihydroinden-1-one
- 5-[3,5-bis(chloranyl)phenyl]-2,3-dihydroinden-1-one
- methyl (5E)-1-methyl-8-nitro-3,4-dihydro-2H-1-benzazocine-5-carboxylate
- quinolin-2-yl tris(fluoranyl)methanesulfonate
- 2-(phenylmethyl)imidazo[1,5-a]indole-1,3-dione
