potassium phenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)([O-])[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([O-])[O-].[K+]
InChI
InChI=1S/C6H7O4P.K/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H2,7,8,9);/q;+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
- rubidium(1+) dibromide hydrochloride
- cesium dibromide hydrochloride
- hydron; rubidium(1+); nitrate
- tripotassium bis(oxidanidyl)-oxidanidyloxy-borane
- cesium pentasulfide
- rubidium(1+) pentasulfide
- cesium tetrasulfide
- cesium diiodide hydrobromide
- cesium rhodium(3+) disulfate
- potassium; bis(oxidanidyl)-bis(oxidanylidene)chromium; chromium(3+)
