potassium carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].[K+]
Isomeric SMILES
C(=O)([O-])[O-].[K+]
InChI
InChI=1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/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
- butan-1-olate; neodymium(3+)
- 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane dibromide
- 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- 2-nonyl-4-(oxiran-2-yl)phenol
- butyl dodecyl hydrogen phosphate
- butyl-tris(prop-2-enyl)azanium bromide
- butyl-tris(prop-2-enyl)azanium
- ethyl-tris(prop-2-enyl)azanium bromide
- ethyl-tris(prop-2-enyl)azanium
- nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
