2-(1,3-dioxolan-2-yl)-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)C2OCCO2
Isomeric SMILES
CCOC1=CC=CC(=C1O)C2OCCO2
InChI
InChI=1S/C11H14O4/c1-2-13-9-5-3-4-8(10(9)12)11-14-6-7-15-11/h3-5,11-12H,2,6-7H2,1H3
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
- methyl N-azanyl-N-(4-ethoxyphenyl)carbamate
- 4-ethoxy-2-(1,3-oxazol-2-yl)aniline
- 2-ethoxy-6,7-bis(fluoranyl)quinoxaline
- 2-ethoxy-1-(phenylmethyl)-4,5-dihydroimidazole
- 4-(4-ethoxyphenyl)-2-methyl-but-3-yn-2-ol
- 3-(4-ethoxyphenyl)-1,4-dihydropyrazol-5-one
- 1-ethoxy-4-[2,2,2-tris(fluoranyl)ethyl]benzene
- 5-ethoxy-2H-chromene-3-carbaldehyde
- 2-ethoxy-3-methyl-5-methylsulfanyl-benzaldehyde
- 6-ethoxy-3-methyl-1-benzofuran-2-carbaldehyde
