2-(5-methylfuran-2-yl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2OCCO2
Isomeric SMILES
CC1=CC=C(O1)C2OCCO2
InChI
InChI=1S/C8H10O3/c1-6-2-3-7(11-6)8-9-4-5-10-8/h2-3,8H,4-5H2,1H3
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
- tritert-butylsilyliminovanadium
- 4-[4-[(4-methoxyphenyl)carbonylamino]phenyl]butanoic acid
- (3,6-dimethoxy-1,2-dimethyl-9H-carbazol-4-yl) ethanoate
- methyl 2-(2,3-dihydro-1H-indol-7-yl)-4,5-dimethoxy-benzoate
- 2-[4-(phenylcarbonyl)phenoxy]ethyl N-ethylcarbamate
- methyl (2R)-2-[acetyloxy-(phenylmethyl)amino]-2-phenyl-ethanoate
- 6-(3-methylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline
- 1-[3-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]ethanone
- 1,3-dimethyl-5-[methyl(4-phenoxybut-2-ynyl)amino]pyrimidine-2,4-dione
- 4-(3-acridin-9-yl-1,2,3-triazol-4-yl)butanenitrile
