dipotassium pentyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
CCCCCOP(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/C5H13O4P.2K/c1-2-3-4-5-9-10(6,7)8;;/h2-5H2,1H3,(H2,6,7,8);;/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
- S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
- diazanium butyl phosphate
- tricopper oxygen(2-) difluoride
- 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; prop-2-enoic acid
- butyl prop-2-enoate; methyl 2-methylprop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid
- ethenylbenzene; ethyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- furan-2,5-dione; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
- (6R,7R)-3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 4-methylbenzenesulfonic acid
- phenyldiazane; sulfuric acid
- 2-oxidanyl-2-oxidanylidene-ethanoate; tetrakis(hydroxymethyl)phosphanium
