2-[2-(furan-3-yl)-1,3-dioxolan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)(CCO)C2=COC=C2
Isomeric SMILES
C1COC(O1)(CCO)C2=COC=C2
InChI
InChI=1S/C9H12O4/c10-3-2-9(12-5-6-13-9)8-1-4-11-7-8/h1,4,7,10H,2-3,5-6H2
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
- 7-(hydroxymethyl)-8-oxaspiro[4.4]nonane-4,9-dione
- ethyl 3-methoxy-1-methyl-pyrazole-4-carboxylate
- (1S,3R,5S)-5-ethyl-1,3-dimethyl-4,8-dioxabicyclo[3.2.1]octan-6-one
- 1-(1-phenylprop-2-enyl)imidazole
- (Z)-undec-5-enoic acid
- (3E)-9,9-dimethoxynona-1,3-diene
- (4Z,6E)-8-(dioxidanyl)undeca-4,6-diene
- (E)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-one
- 1-hexylsulfanylcyclopentene
- chloromethyl 2-phenylethanoate
