1-dimethoxyphosphorylbutane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C(C(C(CO)O)O)O)OC
Isomeric SMILES
COP(=O)(C(C(C(CO)O)O)O)OC
InChI
InChI=1S/C6H15O7P/c1-12-14(11,13-2)6(10)5(9)4(8)3-7/h4-10H,3H2,1-2H3
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
- ethyl-(10-oxidanylphenanthren-9-yl)oxy-diphenyl-phosphanium
- 1,2-bis(diethoxyphosphoryl)-1-ethoxy-ethane
- 2,2-dimethylpropoxy-phenacyl-diphenyl-phosphanium
- bis(dipropoxyphosphoryl)methylbenzene
- bis(chloranyl)phosphoryloxy-triphenyl-phosphanium
- (3-ethoxy-3-oxidanylidene-1-phosphono-propyl)phosphonic acid
- bis(chloranyl)phosphinothioyloxy-triphenyl-phosphanium
- ethyl 3,3-bis[di(propan-2-yloxy)phosphoryl]propanoate
- butoxy(triphenyl)phosphanium
- 2,2-bis[di(propan-2-yloxy)phosphoryl]ethylbenzene
