4-oxidanyl-1,2,3,4-trioxaphosphetane
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Descriptors Computed from Structure
Canonical SMILES:
OP1OOO1
Isomeric SMILES
OP1OOO1
InChI
InChI=1S/HO4P/c1-5-3-2-4-5/h1H
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
- 2-(2-phenyl-1H-imidazol-3-ium-3-yl)propanenitrile; tetraphenylboranuide
- 2-(2-phenyl-1H-imidazol-3-ium-3-yl)propanenitrile
- 3-prop-2-enyl-2-undecyl-1H-imidazol-3-ium; tetraphenylboranuide
- 3-prop-2-enyl-2-undecyl-1H-imidazol-3-ium
- 3-ethenyl-2-methyl-1H-imidazol-3-ium; tetraphenylboranuide
- 3-ethenyl-2-methyl-1H-imidazol-3-ium
- 2-methyl-3-prop-2-enyl-1,2-dihydroimidazole
- 2-ethyl-3,5-dimethyl-1,2-dihydroimidazole
- diethyl(methyl)azanium; tetraphenylboranuide
- 2-(2-azanylethylamino)ethyl 2-methylprop-2-enoate dihydrochloride
