(4-nitrophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]
InChI
InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)/p-2
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-chloranyl-3-[5-[2-cyano-2-(3-nitrophenyl)ethenyl]furan-2-yl]benzoic acid
- N-(2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide
- 5-(2,4-dinitrophenoxy)-2-(4-hydroxyphenyl)isoindole-1,3-dione
- methyl 5-(7-acetyloxy-6-hexyl-2-methyl-4-oxidanylidene-chromen-3-yl)furan-2-carboxylate
- N-(methylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-methanoylphenoxy)ethanoate
- 2-(3-methoxyphenyl)-1-methyl-benzimidazole
- 8-chloranyl-2-methyl-quinoline-4-carboxylic acid
- N,N-diethyl-3-[5-(2-methylpropylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide
- N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide
