1,2-dioxane phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOOC1.[O-]P([O-])[O-]
Isomeric SMILES
C1CCOOC1.[O-]P([O-])[O-]
InChI
InChI=1S/C4H8O2.O3P/c1-2-4-6-5-3-1;1-4(2)3/h1-4H2;/q;-3
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
- [2,3-bis[(5-ethyl-1,3-dioxan-5-yl)methyl]phenyl] dihydrogen phosphite
- tris[(5-ethyl-1,3-dioxan-5-yl)methyl] phosphite
- 2-azanyl-3-(4-iodophenyl)-3-oxidanylidene-propanoic acid
- 2-(7-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioic acid
- 5-(2-chlorophenyl)-7-nitro-1,4-benzodiazepin-2-one
- 2-(7-bromanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)propanedioic acid
- 2-[5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-ylidene]propanedioic acid
- ethyl N-methylbut-3-enimidate hydrochloride
- ethyl N-methylbut-3-enimidate
- ethyl 2-(ethoxymethylideneamino)ethanoate
