2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-1-(4-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)COP(=O)(C)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)COP(=O)(C)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16NO6P/c1-12-3-5-13(6-4-12)16(18)11-22-24(2,21)23-15-9-7-14(8-10-15)17(19)20/h3-10H,11H2,1-2H3
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
- methyl (2S)-2-[furan-2-yl(prop-2-enoyl)amino]-3-(1H-indol-3-yl)propanoate
- triphenyl(6-triphenylphosphaniumylhexyl)phosphanium
- 2-methylicosanoic acid
- 2-methylsulfanyl-N-phenyl-benzamide
- 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-propanoic acid
- 2-[(3,4-dimethylphenyl)carbonylamino]ethanoic acid
- 2-[(3,5-dimethylphenyl)carbonylamino]ethanoic acid
- 2-azanyl-4-(phenylsulfonyl)benzenesulfonamide
- 2-[5-(hydroxymethyl)-4-oxidanyl-5-(5H-1,2,3,4-tetrazol-5-yl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
- 3-[2-[[4,6-dimethyl-5,7-bis(oxidanylidene)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]amino]ethylamino]-4,6-dimethyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione
