2-(2,4-dimethoxyphenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CO)CO)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CO)CO)OC
InChI
InChI=1S/C11H16O4/c1-14-9-3-4-10(8(6-12)7-13)11(5-9)15-2/h3-5,8,12-13H,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
- (3-aminocarbonyloxy-3-oxidanyl-2-phenyl-propyl) ethanoate
- 2-[3-(trifluoromethyl)pyridin-2-yl]propane-1,3-diol
- [3-aminocarbonyloxy-2-(3-methylpyridin-2-yl)-3-oxidanyl-propyl] ethanoate
- 2-[1,3-bis(oxidanyl)propan-2-yl]thiobenzaldehyde
- (3-oxidanyl-2-pyridin-2-yl-propyl) ethanoate
- 2-[2-(trifluoromethyl)phenyl]propane-1,3-diol
- (3-aminocarbonyloxy-3-oxidanyl-2-pyridin-2-yl-propyl) ethanoate
- 2-(2-methylphenyl)propane-1,3-diol
- 2-(3-chloranylpyridin-2-yl)propane-1,3-diol
- [3-aminocarbonyloxy-2-(2,4-dimethoxyphenyl)-3-oxidanyl-propyl] ethanoate
