2-oxidanylidene-3-(2,4,5-trimethoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CC(=O)C(=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CC(=O)C(=O)O)OC)OC
InChI
InChI=1S/C12H14O6/c1-16-9-6-11(18-3)10(17-2)5-7(9)4-8(13)12(14)15/h5-6H,4H2,1-3H3,(H,14,15)
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
- 4-[(6-methylpyridin-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)-2-(dimethylamino)ethanamide
- 3-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]propanoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2,3-dimethyl-benzamide
- 4-(benzimidazol-1-ylmethyl)aniline
- 2-azanyl-N-(2-methylbutan-2-yl)benzenesulfonamide
- 1-(3-azanylpyridin-2-yl)piperidin-4-ol
- N-[2-(aminomethyl)phenyl]-3-piperidin-1-yl-propanamide
- N-[4-(aminomethyl)phenyl]-3-(3-methylphenoxy)propanamide
- 4-[[2,4-bis(oxidanyl)phenyl]carbonylamino]butanoic acid
