disodium (4-nitrophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C6H6NO6P.2Na/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;;/h1-4H,(H2,10,11,12);;/q;2*+1/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
- 2-[(4S)-4-azanyl-5-(2-azanylethylamino)pentyl]-1-nitro-guanidine; 2,2,2-tris(fluoranyl)ethanoic acid; dihydrate
- methyl 6-methyl-4-[2-[[6-methyl-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- disodium [3-azanyl-1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-propyl]-oxidanyl-phosphinate pentahydrate
- N-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)decanamide hydrochloride
- N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine
- hexaazanium [(1R,2S,3S,4S,5S,6R)-2,3,5-tris(oxidanyl)-4,6-diphosphonatooxy-cyclohexyl] phosphate
- trilithium [(1R,2R,3S,4R,5R,6S)-2,4-bis[[oxidanidyl(oxidanyl)phosphoryl]oxy]-3,5,6-tris(oxidanyl)cyclohexyl] hydrogen phosphate
- octapotassium [(1S,2S,4S,5R)-2,4-bis(oxidanyl)-3,5,6-triphosphonatooxy-cyclohexyl] phosphate
- hexasodium [(1S,2S,3S,4S,5S,6R)-2-fluoranyl-3,5-bis(oxidanyl)-4,6-diphosphonatooxy-cyclohexyl] phosphate
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-methyl-benzamide trihydrate
