tetrasodium heptoxy-[oxidanyl(phosphonato)methyl]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+]
Isomeric SMILES
CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].CCCCCCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+]
InChI
InChI=1S/4C8H20O7P2.4Na/c4*1-2-3-4-5-6-7-15-17(13,14)8(9)16(10,11)12;;;;/h4*8-9H,2-7H2,1H3,(H,13,14)(H2,10,11,12);;;;/q;;;;4*+1/p-12
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
- 1-cyano-1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-methyl-guanidine
- trimagnesium (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
- 1-cyano-1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-prop-2-enyl-guanidine
- tetrasodium [oxidanyl(phosphonato)methyl]-undecoxy-phosphinate
- [1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]methanamine
- diphosphonatomethanol; mercury(2+)
- 1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-propyl-guanidine
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; molybdenum
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidine-4-carboxamide
- tripotassium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
