2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OCC
InChI
InChI=1S/C12H16NO6P/c1-3-18-20(17,19-4-2)9-12(14)10-5-7-11(8-6-10)13(15)16/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
- (phenylmethyl) (1S,5R,6S)-6-(2-chloroethyl)-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-4-carboxylate
- ethyl (E)-3-(dimethylamino)-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 2-(3-chlorophenyl)-1-(phenylsulfonyl)azetidine
- 2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridine
- 4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-sulfonic acid
- (3S)-7-[chloranyl(phenyl)methyl]-3-(methoxymethyl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- (1S,2R)-2-diethoxyphosphoryl-1-methoxy-1-phenyl-propan-2-amine
- 6-chloranyl-1,1-bis(oxidanylidene)-N-pentan-2-yl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- carbon monoxide; cyclopentane; iron(2+); (E)-3-phenylprop-2-en-1-one
- 1,2,4,6-tetramethyl-3-nitro-pyridin-1-ium iodide
