2-(diphosphonomethyl)-3-methyl-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(P(=O)(O)O)P(=O)(O)O)C(=O)O)C(=O)O
Isomeric SMILES
CC(C(C(P(=O)(O)O)P(=O)(O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C6H12O10P2/c1-2(4(7)8)3(5(9)10)6(17(11,12)13)18(14,15)16/h2-3,6H,1H3,(H,7,8)(H,9,10)(H2,11,12,13)(H2,14,15,16)
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-(1,1-diphosphonoethyl)-3-methyl-butanedioic acid
- 1-azanyl-2-(2-octadecoxyethyl)octadecane-1,1-diol
- 1-[methyl(1-octadecoxyethyl)amino]ethanol
- 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-cyclohexyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- lithium iridium(3+)
- sodium rhodium(2+)
- 1-oxidanylpentan-2-yl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 4-[1-[4-(diethylamino)-2-methyl-phenyl]heptyl]-N,N-diethyl-3-methyl-aniline
- calcium; docosanoate; propane-1,2,3-triol
