2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(OCC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CP(=O)(OCC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14NO6P/c1-23(20,21-11-15(17)12-5-3-2-4-6-12)22-14-9-7-13(8-10-14)16(18)19/h2-10H,11H2,1H3
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-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone
- 4-phenyl-1,3-thiazol-2-amine hydrochloride
- tris(2-methylpropyl)stannane
- 2-chloranyl-N,N-dimethyl-4-nitro-aniline
- ethenoxy(trimethyl)silane
- (4-ethoxyphenyl)methanol
- (4-butoxyphenyl)methanol
- (4-nitrophenyl) hydrogen sulfate
- N4,N4-dimethylbenzene-1,4-diamine; sulfuric acid
- N-[5,8,14-tris(oxidanylidene)-11-(trifluoromethyl)-13H-naphtho[2,3-c]acridin-6-yl]benzamide
