1,1-diphosphonatoethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)/p-4
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-(3-methylcyclohexyl)-4-naphthalen-2-ylsulfonyl-piperazine
- N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thiophene-2-carboxamide
- 2-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
- ethyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-[(5-phenyl-1H-pyrrol-2-yl)carbonyl]amino]ethanoate
- dimethyl 5-[(4-cyclohexylpiperazin-1-yl)carbonylamino]benzene-1,3-dicarboxylate
- [3-azabicyclo[3.2.2]nonan-3-yl(sulfaniumylidene)methyl]-(pyridin-2-ylmethylideneamino)azanide; nickel(2+)
- 3-[(4-bromophenyl)methylsulfanyl]-4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazole
- N-[(4-tert-butylphenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
- 4-(naphthalen-1-ylmethylsulfanyl)-1-phenyl-pyrazolo[3,4-d]pyrimidine
