1-[methylsulfonylmethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)CP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)CP(=O)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14NO6PS/c1-23(19,20)11-22(18,14-5-3-2-4-6-14)21-13-9-7-12(8-10-13)15(16)17/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-(phenylmethyl)indol-2-yl] tris(fluoranyl)methanesulfonate
- 2-[(4-methoxypyridin-2-yl)methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole
- N'-(2-aminophenyl)propanehydrazide
- 7-methylcinnolin-4-amine
- methyl 5-pyrrol-1-ylpentanoate
- 3,7-dimethyl-1-[3-(3-oxidanylidene-1,2-benzoxazol-2-yl)propyl]purine-2,6-dione
- 6-[3-fluoranyl-5-(trifluoromethyl)phenyl]-4,4-dimethyl-1H-3,1-benzoxazine-2-thione
- N-cyclopentyl-4-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide
- [(4aR,6R,7R,8R,8aS)-8-acetyloxy-6-(2-cyanoethyl)-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]methyl ethanoate
- (5E)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
