calcium carbonate dihypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O-])[O-].[O-]Cl.[O-]Cl.[Ca+2]
Isomeric SMILES
C(=O)([O-])[O-].[O-]Cl.[O-]Cl.[Ca+2]
InChI
InChI=1S/CH2O3.Ca.2ClO/c2-1(3)4;;2*1-2/h(H2,2,3,4);;;/q;+2;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
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonate
- 2-[2-(nonanoylamino)hexanoyloxy]benzenesulfonic acid
- chloranium 1-phosphonooxypropan-2-olate
- 2-[2-[[2-[[2-[[2-[2-(2-azanylethanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- 2-hydroxyethyl(trimethyl)azanium; 1-phosphonooxypropan-2-olate
- 2-[[2-[2-(2-azanylethanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-azanyl-2,3-dihydro-1H-indene-1,2-diol
- (E)-2-azanyloctadec-4-ene-1,3,3-triol
- 3-benzamido-2-oxidanyl-propanoic acid; benzene
- 3-azanyl-2-oxidanyl-propanoic acid; benzene
