1,3-dioxan-2-one; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)OC1.C(CO)O
Isomeric SMILES
C1COC(=O)OC1.C(CO)O
InChI
InChI=1S/C4H6O3.C2H6O2/c5-4-6-2-1-3-7-4;3-1-2-4/h1-3H2;3-4H,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
- 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2,3-triazole-1-carbonyl chloride
- 1,8-bis[2,5-bis(azanyl)phenoxy]octane-3,5-dione
- 4-[3-(ethoxymethyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]-2-methoxy-pyrimidine
- 1-methyl-2,3-dihydroindol-4-ol
- 4-[3-(ethoxymethyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]-2-(4-methylphenoxy)pyrimidine
- bis(2,4,4-trimethylpentan-2-yl) butanedioate
- 4-[3-(ethoxymethyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]-2-phenylmethoxy-pyrimidine
- bis(3-ethylpentan-3-yl) butanedioate
- 4-[3-(ethoxymethyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]-2-(3-methoxyphenoxy)pyrimidine
- S-phenylsulfanyl 1,2,3-triazole-1-carbothioate
