2-(1,3-dioxan-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COCO1)CCO
Isomeric SMILES
C1C(COCO1)CCO
InChI
InChI=1S/C6H12O3/c7-2-1-6-3-8-5-9-4-6/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
- methyl N-(methoxymethyl)-N-(phenylmethyl)carbamate
- methyl N-cyclohexyl-N-(methoxymethyl)carbamate
- methyl N-methyl-N-phenethyl-carbamate
- 2-oxidanylidenepropaneselenal
- N-tert-butyl-2,2-diphenyl-ethenimine
- N-tert-butylethenimine
- N-tert-butylbut-1-en-1-imine
- 2-methyl-6-methylidene-oct-7-en-3-ol
- 6-iodanyl-7-methyl-3-methylidene-oct-1-ene
- 4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undecan-5-ol
