dipotassium carbonic acid carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.C(=O)(O)O.C(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
C(=O)(O)O.C(=O)(O)O.C(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/3CH2O3.2K/c3*2-1(3)4;;/h3*(H2,2,3,4);;/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
- O1-[2,3-bis(bromanyl)propyl] O4-(1-hydroxyethyl) (E)-but-2-enedioate
- ethanamine; 2-phenylprop-2-enenitrile
- 2,3-bis(trichloromethyl)naphthalene
- N-methylethanamine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 1,2,3,4-tetrakis(chloranyl)-5,6-bis(trichloromethyl)benzene
- 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 2,6-bis[tris(bromanyl)methyl]naphthalene
- N,N-dimethylethanamine; 2-phenylprop-2-enenitrile
- 1,4-bis[tris(bromanyl)methyl]naphthalene
- 1,3-bis[tris(bromanyl)methyl]naphthalene
