dipotassium chloride hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[OH-].[Cl-].[K+].[K+]
Isomeric SMILES
[OH-].[Cl-].[K+].[K+]
InChI
InChI=1S/ClH.2K.H2O/h1H;;;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
- sodium 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-(2-nitrophenyl)ethanenitrile
- 4-nitro-2,1,3-benzoxadiazole; 1,2,3-oxadiazole
- sodium ethyl 2-cyano-2-(4-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-7-yl)ethanoate
- sodium 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-(4-nitrophenyl)ethanenitrile
- sodium ethyl 2-nitro-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanoate
- 4-(methoxymethyl)-4-propoxy-heptane hydrate
- 4-(methoxymethyl)-4-propoxy-heptane
- 3,7,11,15-tetramethyl-2-oxidanyl-hexadecanoate
- 3-(4-pentadecylphenoxy)benzene-1,2-dicarbonitrile
- 3-[1-(4-tert-butylphenyl)-2-methyl-propoxy]benzene-1,2-dicarbonitrile
