potassium carbon dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)=O.[K+]
Isomeric SMILES
C(=O)=O.[K+]
InChI
InChI=1S/CO2.K/c2-1-3;/q;+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
- 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 1-bis(chloranyl)phosphoryl-1,1,3,3-tetrakis(chloranyl)-2,2,3-tris(fluoranyl)propane
- 2,2,2-tris(chloranyl)ethyl 3-methyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoate
- 1-cyclopropylethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[2-(1,3-benzothiazol-2-yldisulfanyl)-3-[[2-(1-cyclopropylethoxycarbonylamino)-2-(4-hydroxyphenyl)ethanoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 3-(bromomethyl)-3-methyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,1,1,3-tetrakis(chloranyl)-2,2,3-tris(fluoranyl)propane
- 1-(cyclopropylamino)-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-2-ol
- 1-methyl-2-(2-nitrophenyl)-4,6-diphenyl-pyridin-1-ium perchlorate
