dipotassium (4-nitrophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/C6H6NO6P.2K/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
- disodium (2-methoxy-3-octadecoxy-propyl) phosphate
- disodium (3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl) phosphate heptahydrate
- iodanylzinc(1+); 1-phenyl-4-(trifluoromethyl)benzene
- 1-ethyl-2-phenyl-benzene-5-ide; iodanylzinc(1+)
- iodanylzinc(1+); 1-nitro-4-phenyl-benzene
- 1-ethyl-4-phenyl-benzene; iodanylzinc(1+)
- 2-[[[2-[[3,5-bis(chloranyl)-2-oxidanidyl-phenyl]methyl-methyl-amino]-4,5-bis(chloranyl)phenyl]-methyl-amino]methyl]-4,6-bis(chloranyl)phenolate; methanidylbenzene; zirconium(4+)
- (4-azanidylcyclohexyl)azanide; bis(chloranyl)platinum(2+)
- dilithium 2-methanidylprop-2-en-1-olate
- bromanylzinc(1+); 2-[(3R)-3-methylhexyl]-1,3-dioxolane
