calcium potassium sulfate hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
O.[O-]S(=O)(=O)[O-].[K+].[Ca+2]
Isomeric SMILES
O.[O-]S(=O)(=O)[O-].[K+].[Ca+2]
InChI
InChI=1S/Ca.K.H2O4S.H2O/c;;1-5(2,3)4;/h;;(H2,1,2,3,4);1H2/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
- 2-benzamidoethanoate; nickel(2+)
- N-ethylnaphthalen-1-amine; morpholine
- butanedioate; chromium(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- N-[(4-ethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- N-(carboxymethyl)-N-(phosphonomethyl)pentan-1-amine oxide
- 1,2-dimethyl-3-(phenylmethyl)guanidine hydrochloride
- ethanamine; N-(2-ethoxyethyl)-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- 10-(2,3,4,5-tetrahydropyridin-6-yl)-1H-acridine
- N-(2-ethoxyethyl)-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide
- 2-bromanyl-10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
