2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(=O)[O-])O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(=O)[O-])O)OC
InChI
InChI=1S/C10H12O5/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5,9,11H,1-2H3,(H,12,13)/p-1
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
- 2-[(3,4-dimethylphenyl)-methyl-amino]propanoate
- 2-[(3,4-dimethylphenyl)-methyl-amino]propanoic acid
- 2-[[4-(2H-benzotriazol-5-yl)phenyl]amino]ethanoate
- 2-[[4-(2H-benzotriazol-5-yl)phenyl]amino]ethanoic acid
- 2-[4-[[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-methyl-amino]phenyl]ethanoate
- 2-[4-[[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-methyl-amino]phenyl]ethanoic acid
- potassium 2-[[4-(4,5-dimethyl-2-sulfanylidene-1H-imidazol-3-yl)phenyl]-methyl-amino]ethanoate
- 7-ethoxy-N,2,3-trimethyl-isoindol-1-amine
- 7-ethoxy-N,2,3-trimethyl-1,3-dihydroisoindol-1-amine
- 8aH-acridin-9-one
