dipotassium 1-phosphonatoethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)P(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
CC(O)P(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/C2H7O4P.2K/c1-2(3)7(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/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
- 2,2,6,6-tetramethyl-1-oxidanyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-piperidine
- [(Z)-1-phenylprop-1-en-2-yl] 2-methylprop-2-enoate
- cobalt(2+); pyridine
- 1-quinolin-8-yl-2,3-dihydroinden-1-ol
- cyclopenta-1,3-diene; 2-methanidylpyridine; titanium(2+); trichloride
- bis(chloranyl)chromium(1+); N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)aniline
- 8-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)quinoline; chromium(2+)
- 8-(3-tert-butyl-5-methyl-cyclopenta-1,3-dien-1-yl)quinoline
- 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline
- chromium(3+); N-[dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methyl-propanamide; dichloride
