2-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2(OCCO2)CCO
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2(OCCO2)CCO
InChI
InChI=1S/C14H20O6/c1-16-11-8-10(9-12(17-2)13(11)18-3)14(4-5-15)19-6-7-20-14/h8-9,15H,4-7H2,1-3H3
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
- 9,10-diethoxyanthracene-2-sulfonyl chloride
- 1-(3,5-dimethoxyphenyl)-4-(dimethylamino)-4-(4-methylphenyl)hexan-1-one
- 9,10-dioctoxyanthracene-2-sulfonyl chloride
- ethyl 2-(4-ethyl-2-phenyl-1,3-dioxolan-2-yl)ethanoate
- 9,10-bis(2-methylpropyl)anthracene-2-sulfonyl chloride
- 1-(1-bromanylpropyl)-4-methyl-benzene
- 4-(dimethylamino)-4-phenyl-1-(3,4,5-trimethoxyphenyl)hexan-1-one
- 3-oxidanylidene-3-(phenylcarbonyloxy)propanoate
- 3-oxidanylidene-3-(phenylcarbonyloxy)propanoic acid
- (Z)-3-ethoxy-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]carbonyl-prop-2-enoic acid
