1,1-diphosphonatobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
Isomeric SMILES
CCCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]
InChI
InChI=1S/C4H12O7P2/c1-2-3-4(5,12(6,7)8)13(9,10)11/h5H,2-3H2,1H3,(H2,6,7,8)(H2,9,10,11)/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
- 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
- N-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]morpholin-4-amine
