2-(1,3-dioxan-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCO
Isomeric SMILES
C1COC(OC1)CCO
InChI
InChI=1S/C6H12O3/c7-3-2-6-8-4-1-5-9-6/h6-7H,1-5H2
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
- 1,4-didodecylpiperazine
- 4-[2-(4-carboxyphenyl)ethyl]benzoic acid
- 2-[(3-acetamidophenyl)amino]-4-nitro-benzoic acid
- 2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanoic acid
- 6,6-dimethylbicyclo[3.1.1]heptane-4-carboxylic acid
- 4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)butanoic acid
- 3-(1,3-benzodioxol-4-yl)propanoic acid
- 6-[(4-aminophenyl)sulfonylamino]pyridine-3-sulfonic acid
- 2-azanyl-5-methyl-3-nitro-benzoic acid
- 1-cyclopropyl-3-(dimethylamino)propan-1-one
