2-(2,3-dimethoxyphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2OCCO2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2OCCO2
InChI
InChI=1S/C11H14O4/c1-12-9-5-3-4-8(10(9)13-2)11-14-6-7-15-11/h3-5,11H,6-7H2,1-2H3
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
- propan-2-yl N-(3-methoxyphenyl)carbamate
- 3-(5-bicyclo[2.2.1]hept-2-enyl)pent-1-yn-3-ol
- propan-2-yl N-(2,3-dimethylphenyl)carbamate
- 2-morpholin-4-ylethyl N-phenylcarbamate
- 2-pyridin-2-ylethyl N-phenylcarbamate
- dipropan-2-yl 2,5-dimethylpiperazine-1,4-dicarboxylate
- 2-[bis(2-cyanoethyl)amino]-3-[1-(2-cyanoethyl)imidazol-4-yl]propanoic acid
- 2-hydroxyethyl N-dodecylcarbamate
- quinolin-8-yl N-phenylcarbamate
- 2-[[4-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)phenyl]carbonylamino]pentanedioic acid
