1,4-dioxane-2,3-diol; 1,4-dithiane-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C(O1)O)O.C1C(SCC(S1)O)O
Isomeric SMILES
C1COC(C(O1)O)O.C1C(SCC(S1)O)O
InChI
InChI=1S/C4H8O4.C4H8O2S2/c5-3-4(6)8-2-1-7-3;5-3-1-7-4(6)2-8-3/h2*3-6H,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
- 2-(2-chloranylethanoylamino)-3-(3-methoxy-4-methyl-phenyl)propanoic acid
- propan-2-yl 2-methyl-2-propan-2-yloxy-propanoate
- 1-[2-(methoxymethyl)morpholin-4-yl]ethanol
- 2,3-dicyclohexylthiophene
- [2-[(4-methyl-3-oxidanyl-phenyl)methyl]piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
- 1,4-diphenylbenzene; N-phenylnaphthalen-1-amine
- 2,3,4-tris(ethenyl)phenol
- 2,3,4-tris(prop-1-en-2-yl)phenol
- 2,4,5-tris(ethenyl)benzene-1,3-diol
- 5,5-dimethyl-1,4-dihydroimidazol-2-amine hydrobromide
