2-(4-methoxyphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2OCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2OCCO2
InChI
InChI=1S/C10H12O3/c1-11-9-4-2-8(3-5-9)10-12-6-7-13-10/h2-5,10H,6-7H2,1H3
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
- 1-phenoxypropan-2-yl methanoate
- 2-(furan-2-yl)-4,6-dimethyl-1,3-dioxane
- ethyl 2-(2,4,5-trimethyl-1,3-dioxolan-2-yl)ethanoate
- ethyl 3-(2,4-dimethyl-1,3-dioxolan-2-yl)propanoate
- 4,4,6-trimethyl-2-propyl-1,3-dioxane
- 1-methoxypropan-2-yl hexanoate
- prop-2-ynyl 2-phenoxyethanoate
- 1-phenylbutan-2-yl methanoate
- propyl 2-phenylethanoate
- propyl 2-phenoxyethanoate
