potassium 6-methylheptyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOC(=O)[O-].[K+]
Isomeric SMILES
CC(C)CCCCCOC(=O)[O-].[K+]
InChI
InChI=1S/C9H18O3.K/c1-8(2)6-4-3-5-7-12-9(10)11;/h8H,3-7H2,1-2H3,(H,10,11);/q;+1/p-1
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
- sodium dibutyl(oxidanylidene)tin ethanoate
- sodium; 1-dodecylsulfanyldodecane; 1-hexadecylpyridin-1-ium; chloride
- sodium 4-methylbenzenesulfonate hydrate
- sodium; 2-acetyloxybenzoate; 2-oxidanylbenzamide
- sodium isoquinoline-5-sulfinate
- sodium ethyl ethanoate ethanoate
- potassium octadecoxy-oxidanidyl-oxidanylidene-phosphanium
- sodium 6-(1-hydroxyethyl)-7-oxidanylidene-3-[2-(1,2,4-triazol-1-yl)ethylsulfanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium octadecyl hydrogen phosphate
- potassium oxidanidyl-oxidanylidene-tetradecoxy-phosphanium
