2-(furan-2-yl)-4-methyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)C2=CC=CO2
Isomeric SMILES
CC1CCOC(O1)C2=CC=CO2
InChI
InChI=1S/C9H12O3/c1-7-4-6-11-9(12-7)8-3-2-5-10-8/h2-3,5,7,9H,4,6H2,1H3
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
- prop-2-ynyl hexanoate
- 2,4-dimethyl-2-propyl-1,3-dioxane
- [[2-(dimethylamino)-2-methyl-propylidene]amino] N,N-dimethylcarbamate
- 2-bromanylbutylbenzene
- 5-(5-oxidanyl-5-oxidanylidene-pentoxy)pentanoic acid
- 5-ethyl-5-methyl-2-propan-2-yl-1,3-dioxane
- 2-methylprop-2-enyl benzoate
- 2-tert-butyl-4-chloranyl-6-methyl-phenol
- [1-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl] 2-acetyloxypropanoate
- N,N,4,6,6-pentamethylbicyclo[3.1.1]hept-2-en-4-amine
