2-(2-methyl-1,3-dioxolan-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCO
Isomeric SMILES
CC1(OCCO1)CCO
InChI
InChI=1S/C6H12O3/c1-6(2-3-7)8-4-5-9-6/h7H,2-5H2,1H3
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-(trifluoromethyl)pyridin-2-yl] carbamimidothioate
- (2-acetyloxy-2-ethyl-4,5-dimethoxy-oxolan-3-yl) ethanoate
- undecyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 6-ethyloctan-3-yl 2-bromanylpropanoate
- 2-methylpentyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 12-bromanyldodecan-2-one
- heptan-3-yl ethanoate
- 7-bromanyl-8-chloranyl-2-methyl-octadecane
- 2-methylpentyl 2,2,2-tris(fluoranyl)ethanoate
- 8-oxidanyl-5-propan-2-yl-nonan-2-one
