1,4-dioxane-2,5-dione; hexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OCC(=O)O1.C(CCCO)CCO
Isomeric SMILES
C1C(=O)OCC(=O)O1.C(CCCO)CCO
InChI
InChI=1S/C6H14O2.C4H4O4/c7-5-3-1-2-4-6-8;5-3-1-7-4(6)2-8-3/h7-8H,1-6H2;1-2H2
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
- 3-(aziridin-1-yl)-N-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2-(6,8-dimethyl-4-oxidanylidene-1,3-dihydrocinnolin-2-yl)ethanoic acid
- 1-methyl-4-(3-nitrophenoxy)-3,6-dihydro-2H-pyridine
- (4-chloranyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl) ethanoate
- ethyl 2-phenyl-5,6-dihydro-1,3,4-oxadiazine-4-carboxylate
- 3-(6-chloranylpyridazin-3-yl)oxy-1-azabicyclo[2.2.2]octane
- (E)-3-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)prop-2-enoic acid
- 3-[(E)-3-pyridin-4-ylprop-2-enoyl]benzenecarbonitrile
- 7-bromanyl-2-methyl-4H-pyrido[2,3-b]pyrazin-3-one
- (1R,2R,4S)-4-(hydroxymethyl)-2-purin-9-yl-cyclopentan-1-ol
