2-(2-ethoxyphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2OCCO2
Isomeric SMILES
CCOC1=CC=CC=C1C2OCCO2
InChI
InChI=1S/C11H14O3/c1-2-12-10-6-4-3-5-9(10)11-13-7-8-14-11/h3-6,11H,2,7-8H2,1H3
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-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-1,3-benzodioxol-4-yl] ethanoate
- [4-(1,3-dioxolan-2-yl)-2-methoxy-phenyl] ethanoate
- chloranylmethane; 2-propan-2-yloxypropane
- zinc; oxygen(2-); selenium
- 2-[2,6-bis(chloranyl)phenyl]-1,3-dioxolane
- (E)-3-anthracen-9-yl-N-ethyl-prop-2-enehydrazide
- 5-fluoranyl-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione hydrate
- 1-ethenyl-4-ethyl-benzene; 1-ethenyl-4-methyl-benzene
- [2-acetyloxy-4-(1,3-dioxolan-2-yl)phenyl] ethanoate
- carbamate dihydrobromide
