1,1-diphosphonatopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
CCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C3H10O7P2/c1-2-3(4,11(5,6)7)12(8,9)10/h4H,2H2,1H3,(H2,5,6,7)(H2,8,9,10)/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
- 1,1-diphosphonatobutan-1-ol
- N4-[4-(4-aminophenyl)piperazin-1-yl]sulfanylbenzene-1,4-diamine
- 1-nitro-3-[(3-nitrophenyl)methylsulfanylmethyl]benzene
- 2,3-diphosphonatobutane-2,3-diol
- 4-[2-[2-(4-aminophenyl)ethyltrisulfanyl]ethyl]aniline
- calcium; bis(oxidanidyl)-oxidanylidene-silane; oxidanyl(oxidanylidene)alumane
- 1-(4-aminophenyl)-2-pyridin-1-ium-1-yl-ethanone chloride
- 2-ethylicosanoate; trimethylazanium
- 4-pyridin-1-ium-1-ylaniline chloride
- 3-tetradecyloxiran-2-one
