trisodium carboxy phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Isomeric SMILES
C(=O)(O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/CH3O6P.3Na/c2-1(3)7-8(4,5)6;;;/h(H,2,3)(H2,4,5,6);;;/q;3*+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
- methane dichloride
- methanamine; 2-methylhexane
- potassium S-methyl carbamothioate
- 1-[10-(1,2,3,4-tetrahydroisoquinolin-1-yl)decyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- sodium S-methyl carbamothioate
- 1-[10-(1,2,3,4-tetrahydroisoquinolin-1-yl)decyl]-1,2,3,4-tetrahydroisoquinoline
- 5-(methoxymethyl)-2-propan-2-yl-1,3-dioxane
- 1-[7-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- 4-heptoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide hydrochloride
- 1-[7-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-1,2,3,4-tetrahydroisoquinoline
