dipotassium sodium borate
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Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])[O-].[Na+].[K+].[K+]
Isomeric SMILES
B([O-])([O-])[O-].[Na+].[K+].[K+]
InChI
InChI=1S/BO3.2K.Na/c2-1(3)4;;;/q-3;3*+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
- 4-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)carbamoyl]benzenesulfonyl fluoride
- 2-benzofuran-1,3-dione; 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
- N-dimethoxyphosphorylmethanamine
- (phenylmethyl) naphthalene-2-carboxylate
- 2-(4-bromanyl-2,5-dimethoxy-phenyl)propan-1-amine
- N-ethylethanamine; octadecanoic acid
- [(2S,3R,4S,5S,6R)-2-acetyloxy-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] octadecanoate
- 2-cyanoguanidine; ethane-1,2-diamine; methanal
- 3-[2-azanylethoxy(oxidanyl)phosphinothioyl]oxypropan-1-amine
- 1-ethenyl-2-methyl-benzene; prop-2-enamide
