dipotassium nitro phosphate
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Descriptors Computed from Structure
Canonical SMILES:
[N+](=O)([O-])OP(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
[N+](=O)([O-])OP(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/2K.H2NO6P/c;;2-1(3)7-8(4,5)6/h;;(H2,4,5,6)/q2*+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-oxidanylidenechromen-3-yl) hydrogen carbonate
- (4E,6E,9Z)-8-acetyloxy-5,9-dimethyl-3-oxidanylidene-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-4,6,9-trienoic acid
- (1-carboxyoxy-2-ethenyl-cyclopropyl) methyl carbonate
- 2-butylhexanedioate
- N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide
- 2-propan-2-ylhexanedioate
- 5,6-bis(azanylidene)-1,2,3-dioxazinan-4-one
- 2,4-bis(oxidanylidene)pentanoate; ruthenium(3+)
- 1,1-diisocyanato-2-propyl-cyclohexane
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-methyloxirane
