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dioxidanyl-[(3-methoxy-4-methyl-1,2-dioxetan-3-yl)methyl]phosphinic acid
dioxidanyl-[(3-methoxy-4-methyl-1,2-dioxetan-3-yl)methyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OO1)(CP(=O)(O)OO)OC
Isomeric SMILES
CC1C(OO1)(CP(=O)(O)OO)OC
InChI
InChI=1S/C5H11O7P/c1-4-5(9-2,11-10-4)3-13(7,8)12-6/h4,6H,3H2,1-2H3,(H,7,8)
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
- dioxidanyl-(2-methylperoxy-2-oxidanylidene-ethyl)phosphinic acid
- 2-[[4-[2-(1,3-benzothiazol-2-yl)-3-(4-carboxy-2-methanoyl-phenyl)-1,2,3,4-tetrazol-2-ium-5-yl]phenyl]carbonylamino]ethyl sulfite
- 4-[3-(1,3-benzothiazol-2-yl)-5-[4-(2-sulfinooxyethylcarbamoyl)phenyl]-1,2,3,4-tetrazol-3-ium-2-yl]-3-methanoyl-benzoic acid
- 4-[2-(2-methanoyl-4-nitro-phenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-5-yl]benzene-1,3-disulfonate
- 4-[2-(2-methanoyl-4-nitro-phenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-5-yl]benzene-1,3-disulfonic acid
- 3-(4-bromanylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- 4-[2-(4-iodophenyl)-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-5-yl]benzene-1,3-disulfonate
- 3-(4-chloranyl-3-fluoranyl-phenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- N-(2,3-diphenyl-1,2,3,4-tetrazol-2-ium-5-yl)methanimine
- 3-(4-chloranylphenoxy)-N-[(1-oxidanylcyclohexyl)methyl]azetidine-1-carboxamide
