4-(hydroxymethyloxymethyl)oxane-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(=O)OC1=O)COCO
Isomeric SMILES
C1C(CC(=O)OC1=O)COCO
InChI
InChI=1S/C7H10O5/c8-4-11-3-5-1-6(9)12-7(10)2-5/h5,8H,1-4H2
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
- 4-(hydroxymethyloxy)oxane-2,6-dione
- 7-ethyl-6-methoxy-2,3-dimethyl-oxocan-5-ol; yttrium
- 7-ethyl-6-methoxy-2,3-dimethyl-oxocan-5-ol
- N-[1-[[2-[2-(hydroxymethyloxy)ethylamino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-(propanoylamino)propanamide
- N-[2-(hydroxymethyloxy)ethyl]-2-(4-methylsulfanylbutylsulfanyl)ethanamide
- N-[2-(hydroxymethyloxy)ethyl]propanamide
- N'-(2-methylprop-2-enoyl)butanehydrazide
- N-(ethoxymethyl)-3-(pyridin-2-yldisulfanyl)propan-1-amine
- N'-methyl-6-propoxy-hexanehydrazide
- N,N,N',3,6-pentaethyl-N'-(2-methoxyethyl)octane-1,8-diamine
